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Venues (Conferences, Journals, ...)
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GrowBag graphs for keyword ? (Num. hits/coverage)
Group by:
The graphs summarize 144 occurrences of 106 keywords
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Results
Found 898 publication records. Showing 898 according to the selection in the facets
Hits ?▲ |
Authors |
Title |
Venue |
Year |
Link |
Author keywords |
94 | Shih-Fang Lin, Ke-Ting Xiao, Yu-Ting Huang, Von-Wun Soo |
A Tool for Finding Possible Explanation for Adverse Drug Reactions Through Drug and Drug Target Interactions. ![Search on Bibsonomy](Pics/bibsonomy.png) |
BMEI (1) ![In: Proceedings of the 2008 International Conference on BioMedical Engineering and Informatics, BMEI 2008, May 28-30, 2008, Sanya, Hainan, China - Volume 1, pp. 580-584, 2008, IEEE Computer Society, 978-0-7695-3118-2. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
Adverse Drug Reaction, Drug Target Ontology, Drug Target Network, Clustering Coefficient |
90 | Abiola Oduguwa, Ashutosh Tiwari, S. Fiorentino, Rajkumar Roy |
Multi-objective optimisation of the protein-ligand docking problem in drug discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
GECCO ![In: Genetic and Evolutionary Computation Conference, GECCO 2006, Proceedings, Seattle, Washington, USA, July 8-12, 2006, pp. 1793-1800, 2006, ACM, 1-59593-186-4. The full citation details ...](Pics/full.jpeg) |
2006 |
DBLP DOI BibTeX RDF |
evolutionary computing, drug discovery, multi-objective optimisation, protein-ligand docking |
83 | Francesco Archetti, Stefano Lanzeni, Enza Messina, Leonardo Vanneschi |
Genetic programming for computational pharmacokinetics in drug discovery and development. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Genet. Program. Evolvable Mach. ![In: Genet. Program. Evolvable Mach. 8(4), pp. 413-432, 2007. The full citation details ...](Pics/full.jpeg) |
2007 |
DBLP DOI BibTeX RDF |
Computational pharmacokinetics, Genetic programming, Drug discovery |
63 | Hisham El-Shishiny, T. H. Soliman, M. El-Asmar |
Mining drug targets based on microarray experiments. ![Search on Bibsonomy](Pics/bibsonomy.png) |
ISCC ![In: Proceedings of the 13th IEEE Symposium on Computers and Communications (ISCC 2008), July 6-9, Marrakech, Morocco, pp. 175-181, 2008, IEEE Computer Society, 978-1-4244-2702-4. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
|
61 | Rahul Singh, Elinor Velasquez, Preet Vijayant, Emmanuel R. Yera |
FreeFlowDB: Storage, Querying and Interacting with Structure-Activity Information from High-Throughput Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
CBMS ![In: 19th IEEE International Symposium on Computer-Based Medical Systems (CBMS 2006), 22-23 June 2006, Salt Lake City, Utah, USA, pp. 75-80, 2006, IEEE Computer Society, 978-0-7695-2517-4. The full citation details ...](Pics/full.jpeg) |
2006 |
DBLP DOI BibTeX RDF |
|
61 | Manuel C. Peitsch |
Grid Computing in Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
CCGRID ![In: Sixth IEEE International Symposium on Cluster Computing and the Grid (CCGrid 2006), 16-19 May 2006, Singapore, pp. 3, 2006, IEEE Computer Society, 0-7695-2585-7. The full citation details ...](Pics/full.jpeg) |
2006 |
DBLP DOI BibTeX RDF |
|
57 | Marc Weeber |
Drug Discovery as an Example of Literature-Based Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Computational Discovery of Scientific Knowledge ![In: Computational Discovery of Scientific Knowledge, Introduction, Techniques, and Applications in Environmental and Life Sciences, pp. 290-306, 2007, Springer, 978-3-540-73919-7. The full citation details ...](Pics/full.jpeg) |
2007 |
DBLP DOI BibTeX RDF |
|
56 | Hisham El-Shishiny, Taysir Hassan A. Soliman, Ibrahim Emam |
Mining Drug Targets: The Challenges and a Proposed Framework. ![Search on Bibsonomy](Pics/bibsonomy.png) |
ISCC ![In: Proceedings of the 11th IEEE Symposium on Computers and Communications (ISCC 2006), 26-29 June 2006, Cagliari, Sardinia, Italy, pp. 239-245, 2006, IEEE Computer Society, 0-7695-2588-1. The full citation details ...](Pics/full.jpeg) |
2006 |
DBLP DOI BibTeX RDF |
|
56 | Zina Ben-Miled, S. Li, Jesse Martin, Chavali Balagopalakrishna, Omran A. Bukhres, Robert J. Oppelt |
Load Balancing: A Case Study of a Pharmaceutical Drug Candidate Database. ![Search on Bibsonomy](Pics/bibsonomy.png) |
BIBE ![In: 3rd IEEE International Symposium on BioInformatics and BioEngineering (BIBE 2003), 10-12 March 2003, Bethesda, MD, USA, pp. 351-358, 2003, IEEE Computer Society, 0-7695-1907-5. The full citation details ...](Pics/full.jpeg) |
2003 |
DBLP DOI BibTeX RDF |
|
52 | Ying Zhao 0006, Charles Zhou, Ian Oglesby, Cliff Zhou |
Large-scale Drug Function Prediction by Integrating QIS D2 and BioSpice. ![Search on Bibsonomy](Pics/bibsonomy.png) |
CSB Workshops ![In: Fourth International IEEE Computer Society Computational Systems Bioinformatics Conference Workshops & Poster Abstracts, CSB 2005 Workshops, Stanford, CA, USA, August 8-11, 2005, pp. 391-394, 2005, IEEE Computer Society, 0-7695-2442-7. The full citation details ...](Pics/full.jpeg) |
2005 |
DBLP DOI BibTeX RDF |
largescale prediction, toxicity, in silico screening, data mining, text mining, Adaptive learning, drug discovery, efficacy |
47 | Davide Prandi |
A Formal Approach to Molecular Docking. ![Search on Bibsonomy](Pics/bibsonomy.png) |
CMSB ![In: Computational Methods in Systems Biology, International Conference, CMSB 2006, Trento, Italy, October 18-19, 2006, Proceedings, pp. 78-92, 2006, Springer, 3-540-46166-3. The full citation details ...](Pics/full.jpeg) |
2006 |
DBLP DOI BibTeX RDF |
Formal Methods, Systems Biology, Process Calculi, Molecular Docking, Drug Discovery |
44 | Jianyin Lu, Keichi Asakura, Akira Amano, Tetsuya Matsuda |
In Silico Drug Action Estimation from Cardiac Action Potentials by Model Fitting in a Sampled Parameter Space. ![Search on Bibsonomy](Pics/bibsonomy.png) |
LSMS (1) ![In: Bio-Inspired Computational Intelligence and Applications, International Conference on Life System Modeling and Simulation, LSMS 2007, Shanghai, China, September 14-17, 2007, Proceedings, pp. 710-718, 2007, Springer, 978-3-540-74768-0. The full citation details ...](Pics/full.jpeg) |
2007 |
DBLP DOI BibTeX RDF |
|
38 | Xiao Dong, David J. Wild 0001 |
An Automatic Drug Discovery Workflow Generation Tool Using Semantic Web Technologies. ![Search on Bibsonomy](Pics/bibsonomy.png) |
eScience ![In: Fourth International Conference on e-Science, e-Science 2008, 7-12 December 2008, Indianapolis, IN, USA, pp. 652-657, 2008, IEEE Computer Society, 978-1-4244-3380-3. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
chemical informatics, workflow, semantic web service, drug discovery |
38 | Jincheol B. Kim, Nguyen Dang Nhan, Seehoon Lee, Soonwook Hwang, Vincent Breton |
DrugScreener-G: Towards an Integrated Environment for Grid-Enabled Large-Scale Virtual Screening and Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
eScience ![In: Fourth International Conference on e-Science, e-Science 2008, 7-12 December 2008, Indianapolis, IN, USA, pp. 666-671, 2008, IEEE Computer Society, 978-1-4244-3380-3. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
plugin architecture, multi-Grid platform, Grid computing, interoperability, virtual screening, integrated environment, drug discovery |
38 | Liangying Luo, Ruisheng Zhang, Chunyan Zhang, Xiaoliang Fan, Lian Li 0003 |
Workflow Technology for Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
GPC Workshops ![In: Workshops at the Grid and Pervasive Computing Conference, GPC 2008, Kunming, China, May 25-28, 2008, pp. 69-74, 2008, IEEE Computer Society, 978-0-7695-3177-9. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
eSOC System, grid, software, drug discovery, workflow technology |
37 | Gen Kawamura, Masato Kitajima, Kentaro Wakatsuki, Takehiro Furudate, Takahiro Kosaka, Kazuto Yamazaki, Reiji Teramoto, Susumu Date, Shinji Shimojo, Hideo Matsuda |
A Grid-based Information Integration System for Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
ICDE Workshops ![In: Proceedings of the 21st International Conference on Data Engineering Workshops, ICDE 2005, 5-8 April 2005, Tokyo, Japan, pp. 1167, 2005, IEEE Computer Society, 0-7695-2657-8. The full citation details ...](Pics/full.jpeg) |
2005 |
DBLP DOI BibTeX RDF |
|
37 | Luc Dehaspe |
From Promising to Profitable Applications of ILP: A Case Study in Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
ILP ![In: Inductive Logic Programming, 14th International Conference, ILP 2004, Porto, Portugal, September 6-8, 2004, Proceedings, pp. 4, 2004, Springer, 3-540-22941-8. The full citation details ...](Pics/full.jpeg) |
2004 |
DBLP DOI BibTeX RDF |
|
37 | Shudong Chen, Wenju Zhang, Fanyuan Ma, Jianhua Shen |
A Cooperative Computing Platform for Drug Discovery and Design. ![Search on Bibsonomy](Pics/bibsonomy.png) |
IEEE SCC ![In: 2004 IEEE International Conference on Services Computing (SCC 2004), 15-18 September 2004, Shanghai, China, pp. 523-526, 2004, IEEE Computer Society, 0-7695-2225-4. The full citation details ...](Pics/full.jpeg) |
2004 |
DBLP DOI BibTeX RDF |
Peer-to-Peer, Cluster Computing, Application Scheduling, Cycle-sharing |
36 | Susie Stephens, Alfredo Morales, Matthew Quinlan |
Applying Semantic Web Technologies to Drug Safety Determination. ![Search on Bibsonomy](Pics/bibsonomy.png) |
IEEE Intell. Syst. ![In: IEEE Intell. Syst. 21(1), pp. 82-86, 2006. The full citation details ...](Pics/full.jpeg) |
2006 |
DBLP DOI BibTeX RDF |
drug safety, RDF data model, Semantic Web |
36 | Achim Kless, Tatjana Eitrich |
Cytochrome P450 Classification of Drugs with Support Vector Machines Implementing the Nearest Point Algorithm. ![Search on Bibsonomy](Pics/bibsonomy.png) |
KELSI ![In: Knowledge Exploration in Life Science Informatics, International Symposium,KELSI 2004, Milan, Italy, November 25-26, 2004, Proceedings, pp. 191-205, 2004, Springer, 3-540-23927-8. The full citation details ...](Pics/full.jpeg) |
2004 |
DBLP DOI BibTeX RDF |
|
36 | Axel J. Soto, Ignacio Ponzoni, Gustavo E. Vazquez |
Segregating Confident Predictions of Chemicals' Properties for Virtual Screening of Drugs. ![Search on Bibsonomy](Pics/bibsonomy.png) |
IWANN (2) ![In: Distributed Computing, Artificial Intelligence, Bioinformatics, Soft Computing, and Ambient Assisted Living, 10th International Work-Conference on Artificial Neural Networks, IWANN 2009 Workshops, Salamanca, Spain, June 10-12, 2009. Proceedings, Part II, pp. 1005-1012, 2009, Springer, 978-3-642-02480-1. The full citation details ...](Pics/full.jpeg) |
2009 |
DBLP DOI BibTeX RDF |
Unsupervised Learning, Supervised Learning, Applicability Domain, Drug Discovery |
34 | Jaroslava Halova, Oldrich Strouf, Premysl Zak, Anna Sochorova, Noritaka Uchida, Hiroshi Okimoto, Tomoaki Yuzuri, Kazuhisa Sakakibara, Minoru Hirota |
Computer Aided Hypothesis Based Drug Discovery Using CATALYSTRTM and PC GUHA Software Systems (A Case Study of Catechol Analogs Against Malignant Melanoma). ![Search on Bibsonomy](Pics/bibsonomy.png) |
Discovery Science ![In: Discovery Science, First International Conference, DS '98, Fukuoka, Japan, December 14-16, 1998, Proceedings, pp. 447-448, 1998, Springer, 3-540-65390-2. The full citation details ...](Pics/full.jpeg) |
1998 |
DBLP DOI BibTeX RDF |
|
31 | Wenju Zhang, Xuefeng Du, Fanyuan Ma, Jun Zhang, Jianhua Shen |
DDGrid: Harness the Full Power of Supercomputing Systems. ![Search on Bibsonomy](Pics/bibsonomy.png) |
GCC Workshops ![In: Grid and Cooperative Computing Workshops - GCC 2006, 5th International Conference, Changsha, Hunan, China, 21-23 October 2006, Proceedings, pp. 1-4, 2006, IEEE Computer Society, 0-7695-2695-0. The full citation details ...](Pics/full.jpeg) |
2006 |
DBLP DOI BibTeX RDF |
|
31 | Yi Zheng, Hui Peng, Xiaocai Zhang, Zhixun Zhao, Xiaoying Gao, Jinyan Li 0001 |
Old drug repositioning and new drug discovery through similarity learning from drug-target joint feature spaces. ![Search on Bibsonomy](Pics/bibsonomy.png) |
BMC Bioinform. ![In: BMC Bioinform. 20-S(23), pp. 605, December 2019. The full citation details ...](Pics/full.jpeg) |
2019 |
DBLP DOI BibTeX RDF |
|
31 | Sarah L. Kinnings, Nina Liu, Nancy Buchmeier, Peter J. Tonge, Lei Xie 0006, Philip E. Bourne |
Drug Discovery Using Chemical Systems Biology: Repositioning the Safe Medicine Comtan to Treat Multi-Drug and Extensively Drug Resistant Tuberculosis. ![Search on Bibsonomy](Pics/bibsonomy.png) |
PLoS Comput. Biol. ![In: PLoS Comput. Biol. 5(7), 2009. The full citation details ...](Pics/full.jpeg) |
2009 |
DBLP DOI BibTeX RDF |
|
28 | Ayush Garg, Shyam Sundar Das, Narayanan Ramamurthi |
AutoML in Drug Discovery: Side-Effects Prediction Using AutoGluon Framework and Its Applications in Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
BCB ![In: Proceedings of the 14th ACM International Conference on Bioinformatics, Computational Biology, and Health Informatics, BCB 2023, Houston, TX, USA, September 3-6, 2023, pp. 60:1, 2023, ACM. The full citation details ...](Pics/full.jpeg) |
2023 |
DBLP DOI BibTeX RDF |
|
28 | Maciej Wójcikowski, Piotr Zielenkiewicz, Pawel Siedlecki |
Open Drug Discovery Toolkit (ODDT): a new open-source player in the drug discovery field. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Cheminformatics ![In: J. Cheminformatics 7, pp. 26:1-26:6, 2015. The full citation details ...](Pics/full.jpeg) |
2015 |
DBLP DOI BibTeX RDF |
|
28 | Xiaoqing Liu, Zhilong Xiu, Ce Hao |
Drug-resistant molecular mechanism of CRF01_AE HIV-1 protease due to V82F mutation. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Aided Mol. Des. ![In: J. Comput. Aided Mol. Des. 23(5), pp. 261-272, 2009. The full citation details ...](Pics/full.jpeg) |
2009 |
DBLP DOI BibTeX RDF |
CRF01_AE HIV-1 protease, Inhibitor, Mutation, Resistance, Molecular dynamics simulation |
26 | Jörg D. Wichard, Sebastian Bandholtz, Carsten Grötzinger, Ronald Kühne |
Topology Preserving Neural Networks for Peptide Design in Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
CIBB ![In: Computational Intelligence Methods for Bioinformatics and Biostatistics, 5th International Meeting, CIBB 2008, Vietri sul Mare, Italy, October 3-4, 2008, Revised Selected Papers, pp. 232-241, 2008, Springer, 978-3-642-02503-7. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
|
26 | Icíar Dominguez Lacasa |
Capturing the changes in the knowledge base underlying drug discovery and development in the 20th century and the adjustment of Bayer, Hoechst, Schering AG and E. Merck to the advent of modern biotechnology. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Scientometrics ![In: Scientometrics 66(2), pp. 345-364, 2006. The full citation details ...](Pics/full.jpeg) |
2006 |
DBLP DOI BibTeX RDF |
|
26 | Christian Borgelt, Michael R. Berthold, David E. Patterson |
Molecular Fragment Mining for Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
ECSQARU ![In: Symbolic and Quantitative Approaches to Reasoning with Uncertainty, 8th European Conference, ECSQARU 2005, Barcelona, Spain, July 6-8, 2005, Proceedings, pp. 1002-1013, 2005, Springer, 3-540-27326-3. The full citation details ...](Pics/full.jpeg) |
2005 |
DBLP DOI BibTeX RDF |
|
26 | Takahiro Kosaka, Susumu Date, Hideo Matsuda, Shinji Shimojo |
Designing a Rule-Based Environment to Interoperate Life-Scientific Ontologies for Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
SAINT Workshops ![In: 2005 IEEE/IPSJ International Symposium on Applications and the Internet Workshops (SAINT 2005 Workshops), 31 January - 4 February 2005, Trento, Italy, pp. 324-327, 2005, IEEE Computer Society, 0-7695-2263-7. The full citation details ...](Pics/full.jpeg) |
2005 |
DBLP DOI BibTeX RDF |
|
26 | Yukako Tohsato, Takahiro Kosaka, Susumu Date, Shinji Shimojo, Hideo Matsuda |
Heterogeneous Database Federation Using Grid Technology for Drug Discovery Process. ![Search on Bibsonomy](Pics/bibsonomy.png) |
LSGRID ![In: Grid Computing in Life Science, First International Workshop on Life Science Grid, LSGRID 2004, Kanazawa, Japan, May 31 - June 1, 2004, Revised Selected andInvited Papers, pp. 43-52, 2004, Springer, 3-540-25208-8. The full citation details ...](Pics/full.jpeg) |
2004 |
DBLP DOI BibTeX RDF |
|
26 | Abiola Oduguwa, Ashutosh Tiwari, Rajkumar Roy, Conrad Bessant |
An Overview of Soft Computing Techniques Used in the Drug Discovery Process. ![Search on Bibsonomy](Pics/bibsonomy.png) |
WSC ![In: Applied Soft Computing Technologies: The Challenge of Complexity, Proceedings of the 9th Online World Conference on Soft Computing in Industrial Applications (WSC9), September 20th - October 8th, 2004, held on the World Wide Web, pp. 465-480, 2004, Springer, 978-3-540-31649-7. The full citation details ...](Pics/full.jpeg) |
2004 |
DBLP DOI BibTeX RDF |
|
26 | Shudong Chen, Wenju Zhang, Fanyuan Ma, Jianhua Shen, Minglu Li 0001 |
The Design of a Grid Computing System for Drug Discovery and Design. ![Search on Bibsonomy](Pics/bibsonomy.png) |
GCC ![In: Grid and Cooperative Computing - GCC 2004: Third International Conference, Wuhan, China, October 21-24, 2004. Proceedings, pp. 799-802, 2004, Springer, 3-540-23564-7. The full citation details ...](Pics/full.jpeg) |
2004 |
DBLP DOI BibTeX RDF |
|
26 | William B. Langdon, S. J. Barrett, Bernard F. Buxton |
Combining Decision Trees and Neural Networks for Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
EuroGP ![In: Genetic Programming, 5th European Conference, EuroGP 2002, Kinsale, Ireland, April 3-5, 2002, Proceedings, pp. 60-70, 2002, Springer, 3-540-43378-3. The full citation details ...](Pics/full.jpeg) |
2002 |
DBLP DOI BibTeX RDF |
|
24 | Josefin Rosén, Anders Lövgren, Thierry Kogej, Sorel Muresan, Johan Gottfries, Anders Backlund |
ChemGPS-NPWeb: chemical space navigation online. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Aided Mol. Des. ![In: J. Comput. Aided Mol. Des. 23(4), pp. 253-259, 2009. The full citation details ...](Pics/full.jpeg) |
2009 |
DBLP DOI BibTeX RDF |
ChemGPS-NP, Natural products, Chemical space, Internet tool, Biologically active compounds, Drug discovery |
24 | Nathan Brown |
Chemoinformatics - an introduction for computer scientists. ![Search on Bibsonomy](Pics/bibsonomy.png) |
ACM Comput. Surv. ![In: ACM Comput. Surv. 41(2), pp. 8:1-8:38, 2009. The full citation details ...](Pics/full.jpeg) |
2009 |
DBLP DOI BibTeX RDF |
molecular modeling, drug discovery, docking, QSAR, Chemoinformatics, chemometrics |
24 | Ting Chen, Yongjian Wang, Yuanqiang Huang, Cheng Luo, Depei Qian, Zhongzhi Luan |
A Two-Phase Log-Based Fault Recovery Mechanism in Master/Worker Based Computing Environment. ![Search on Bibsonomy](Pics/bibsonomy.png) |
ISPA ![In: IEEE International Symposium on Parallel and Distributed Processing with Applications, ISPA 2009, Chengdu, Sichuan, China, 10-12 August 2009, pp. 290-297, 2009, IEEE Computer Society, 978-0-7695-3747-4. The full citation details ...](Pics/full.jpeg) |
2009 |
DBLP DOI BibTeX RDF |
log-based rollback recovery, two-phase recovery, Drug Discovery Grid, fault recovery |
24 | Patrick Groeneveld, Rob A. Rutenbar, Jed W. Pitera, Erik C. Carlson, Jinsong Chen |
Oil fields, hedge funds, and drugs. ![Search on Bibsonomy](Pics/bibsonomy.png) |
DAC ![In: Proceedings of the 46th Design Automation Conference, DAC 2009, San Francisco, CA, USA, July 26-31, 2009, pp. 416-417, 2009, ACM, 978-1-60558-497-3. The full citation details ...](Pics/full.jpeg) |
2009 |
DBLP DOI BibTeX RDF |
financial market analysis, oil field discovery, Monte Carlo methods, drug discovery |
24 | Nicolas Jacq, Jean Salzemann, Florence Jacq, Yannick Legré, Emmanuel Medernach, Johan Montagnat, Astrid Maaß, Matthieu Reichstadt, Horst Schwichtenberg, Mahendrakar Sridhar, Vinod Kasam, Marc Zimmermann 0001, Martin Hofmann 0009, Vincent Breton |
Grid-enabled Virtual Screening Against Malaria. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Grid Comput. ![In: J. Grid Comput. 6(1), pp. 29-43, 2008. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
Data challenge, In silico docking, Grid computing, Virtual screening, Drug discovery, Grid infrastructure, Malaria |
24 | Yuval Inbar, Dina Schneidman-Duhovny, Oranit Dror, Ruth Nussinov, Haim J. Wolfson |
Deterministic Pharmacophore Detection Via Multiple Flexible Alignment of Drug-Like Molecules. ![Search on Bibsonomy](Pics/bibsonomy.png) |
RECOMB ![In: Research in Computational Molecular Biology, 11th Annual International Conference, RECOMB 2007, Oakland, CA, USA, April 21-25, 2007, Proceedings, pp. 412-429, 2007, Springer, 3-540-71680-7. The full citation details ...](Pics/full.jpeg) |
2007 |
DBLP DOI BibTeX RDF |
Computer-Aided Drug Design (CADD), Rational Drug Discovery, 3D Molecular Similarity, 3D Molecular Superposition |
24 | Ying Zhao 0006, Charles Zhou |
Drug Characteristics Prediction. ![Search on Bibsonomy](Pics/bibsonomy.png) |
CSB Workshops ![In: Fourth International IEEE Computer Society Computational Systems Bioinformatics Conference Workshops & Poster Abstracts, CSB 2005 Workshops, Stanford, CA, USA, August 8-11, 2005, pp. 395-398, 2005, IEEE Computer Society, 0-7695-2442-7. The full citation details ...](Pics/full.jpeg) |
2005 |
DBLP DOI BibTeX RDF |
drug characteristics, toxicity, Life sciences, drug discovery, predictive algorithms, feature clustering, efficacy |
24 | Zina Ben-Miled, Jin Liu, Omran A. Bukhres, Huian Li, Jesse Martin, Chavali Balagopalakrishna, Robert J. Oppelt |
Use and Maintenance of Histograms for Large Scientific Database Access Planning: A Case Study of a Pharmaceutical Data Repository. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Intell. Inf. Syst. ![In: J. Intell. Inf. Syst. 23(2), pp. 145-178, 2004. The full citation details ...](Pics/full.jpeg) |
2004 |
DBLP DOI BibTeX RDF |
drug candidate, database, histogram, drug discovery, query planning |
24 | Arvind K. Bansal, Christopher Woolverton |
Applying Automatically Derived Gene-Groups to Automatically Predict and Refine Metabolic Pathways. ![Search on Bibsonomy](Pics/bibsonomy.png) |
IEEE Trans. Knowl. Data Eng. ![In: IEEE Trans. Knowl. Data Eng. 15(4), pp. 883-894, 2003. The full citation details ...](Pics/full.jpeg) |
2003 |
DBLP DOI BibTeX RDF |
enzymes, gene-groups, microbes, operons, orthologs, pathogenicity, Automation, homologs, drug-discovery, pathway, metabolic pathway, bacteria |
23 | M. Ihsan Ecemis, J. Wikel, C. Bingham, Eric Bonabeau |
A Drug Candidate Design Environment Using Evolutionary Computation. ![Search on Bibsonomy](Pics/bibsonomy.png) |
IEEE Trans. Evol. Comput. ![In: IEEE Trans. Evol. Comput. 12(5), pp. 591-603, 2008. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
|
23 | HongKee Moon, Auguste Genovesio |
IM.Grid, a Grid computing approach for Image Mining of High Throughput-High Content Screening. ![Search on Bibsonomy](Pics/bibsonomy.png) |
GRID ![In: 9th IEEE/ACM International Conference on Grid Computing (Grid 2008), Tsukuba, Japan, September 29 - October 1, 2008, pp. 334-339, 2008, IEEE Computer Society, 978-1-4244-2578-5. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
|
23 | Jean Sallantin, Christopher Dartnell, Mohammad Afshar |
A Pragmatic Logic of Scientific Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Discovery Science ![In: Discovery Science, 9th International Conference, DS 2006, Barcelona, Spain, October 7-10, 2006, Proceedings, pp. 231-242, 2006, Springer, 3-540-46491-3. The full citation details ...](Pics/full.jpeg) |
2006 |
DBLP DOI BibTeX RDF |
|
23 | Qingping Tao, Stephen Scott 0001, N. V. Vinodchandran, Thomas Takeo Osugi, Brandon Mueller |
An Extended Kernel for Generalized Multiple-Instance Learning. ![Search on Bibsonomy](Pics/bibsonomy.png) |
ICTAI ![In: 16th IEEE International Conference on Tools with Artificial Intelligence (ICTAI 2004), 15-17 November 2004, Boca Raton, FL, USA, pp. 272-277, 2004, IEEE Computer Society, 0-7695-2236-X. The full citation details ...](Pics/full.jpeg) |
2004 |
DBLP DOI BibTeX RDF |
|
22 | Jonghyun Lee, In-Soo Myeong, Yun Kim |
The Drug-Like Molecule Pre-Training Strategy for Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
IEEE Access ![In: IEEE Access 11, pp. 61680-61687, 2023. The full citation details ...](Pics/full.jpeg) |
2023 |
DBLP DOI BibTeX RDF |
|
22 | Rui Wang 0072, Hongsong Feng, Guo-Wei Wei 0001 |
ChatGPT in Drug Discovery: A Case Study on Anticocaine Addiction Drug Development with Chatbots. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Chem. Inf. Model. ![In: J. Chem. Inf. Model. 63(22), pp. 7189-7209, November 2023. The full citation details ...](Pics/full.jpeg) |
2023 |
DBLP DOI BibTeX RDF |
|
22 | Rui Wang 0072, Hongsong Feng, Guo-Wei Wei 0001 |
Chatbots in Drug Discovery: A Case Study on Anti-Cocaine Addiction Drug Development with ChatGPT. ![Search on Bibsonomy](Pics/bibsonomy.png) |
CoRR ![In: CoRR abs/2308.06920, 2023. The full citation details ...](Pics/full.jpeg) |
2023 |
DBLP DOI BibTeX RDF |
|
22 | Nahal Mirzaie, Mohammad V. Sanian, Mohammad H. Rohban |
Weakly-Supervised Drug Efficiency Estimation with Confidence Score: Application to COVID-19 Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
MICCAI (8) ![In: Medical Image Computing and Computer Assisted Intervention - MICCAI 2023 - 26th International Conference, Vancouver, BC, Canada, October 8-12, 2023, Proceedings, Part VIII, pp. 676-685, 2023, Springer, 978-3-031-43992-6. The full citation details ...](Pics/full.jpeg) |
2023 |
DBLP DOI BibTeX RDF |
|
22 | Shaofu Lin, Chengyu Shi, Jianhui Chen |
GeneralizedDTA: combining pre-training and multi-task learning to predict drug-target binding affinity for unknown drug discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
BMC Bioinform. ![In: BMC Bioinform. 23(1), pp. 367, 2022. The full citation details ...](Pics/full.jpeg) |
2022 |
DBLP DOI BibTeX RDF |
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22 | Daniel Domingo-Fernández, Yojana Gadiya, Abhishek Patel, Sarah Mubeen, Daniel Rivas-Barragan, Chris W. Diana, Biswapriya B. Misra, David Healey, John C. Rokicki, Viswa Teja S. S. Colluru |
Causal reasoning over knowledge graphs leveraging drug-perturbed and disease-specific transcriptomic signatures for drug discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
PLoS Comput. Biol. ![In: PLoS Comput. Biol. 18(2), 2022. The full citation details ...](Pics/full.jpeg) |
2022 |
DBLP DOI BibTeX RDF |
|
22 | Mengshi Zhou, Chunlei Zheng, Rong Xu |
Combining phenome-driven drug-target interaction prediction with patients' electronic health records-based clinical corroboration toward drug discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Bioinform. ![In: Bioinform. 36(Supplement-1), pp. i436-i444, 2020. The full citation details ...](Pics/full.jpeg) |
2020 |
DBLP DOI BibTeX RDF |
|
22 | Anamika Singh Gaur, Selvaraman Nagamani, Karunakar Tanneeru, Dmitry S. Druzhilovskiy, Anastassia V. Rudik, Vladimir Poroikov, G. Narahari Sastry |
Molecular property diagnostic suite for diabetes mellitus (MPDSDM): An integrated web portal for drug discovery and drug repurposing. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Biomed. Informatics ![In: J. Biomed. Informatics 85, pp. 114-125, 2018. The full citation details ...](Pics/full.jpeg) |
2018 |
DBLP DOI BibTeX RDF |
|
22 | Yu Lin, Saurabh Mehta, Hande Küçük-McGinty, John Paul Turner, Dusica Vidovic, Michele Forlin, Amar Koleti, Dac-Trung Nguyen, Lars Juhl Jensen, Rajarshi Guha, Stephen L. Mathias, Oleg Ursu, Vasileios Stathias, Jianbin Duan, Nooshin Nabizadeh, Caty Chung, Christopher Mader, Ubbo Visser, Jeremy J. Yang, Cristian Bologa, Tudor I. Oprea, Stephan C. Schürer |
Drug target ontology to classify and integrate drug discovery data. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Biomed. Semant. ![In: J. Biomed. Semant. 8(1), pp. 50:1-50:16, 2017. The full citation details ...](Pics/full.jpeg) |
2017 |
DBLP DOI BibTeX RDF |
|
22 | María José Ojeda |
Computational approaches for the characterization of the Dipeptidyl Peptidase IV inhibition: Applications to drug discovery, drug design and binding site similarity. ![Search on Bibsonomy](Pics/bibsonomy.png) |
|
2017 |
RDF |
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22 | Mani Mehraei, Rza Bashirov, Sükrü Tüzmen |
Target-based drug discovery for β-globin disorders: drug target prediction using quantitative modeling with hybrid functional Petri nets. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Bioinform. Comput. Biol. ![In: J. Bioinform. Comput. Biol. 14(5), pp. 1650026:1-1650026:18, 2016. The full citation details ...](Pics/full.jpeg) |
2016 |
DBLP DOI BibTeX RDF |
|
22 | George Nicola, Michael R. Berthold, Michael P. Hedrick, Michael K. Gilson |
Connecting proteins with drug-like compounds: Open source drug discovery workflows with BindingDB and KNIME. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Database J. Biol. Databases Curation ![In: Database J. Biol. Databases Curation 2015, 2015. The full citation details ...](Pics/full.jpeg) |
2015 |
DBLP DOI BibTeX RDF |
|
22 | Rong Xu, QuanQiu Wang |
PhenoPredict: A disease phenome-wide drug repositioning approach towards schizophrenia drug discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Biomed. Informatics ![In: J. Biomed. Informatics 56, pp. 348-355, 2015. The full citation details ...](Pics/full.jpeg) |
2015 |
DBLP DOI BibTeX RDF |
|
22 | QuanQiu Wang, Rong Xu |
DenguePredict: An Integrated Drug Repositioning Approach towards Drug Discovery for Dengue. ![Search on Bibsonomy](Pics/bibsonomy.png) |
AMIA ![In: AMIA 2015, American Medical Informatics Association Annual Symposium, San Francisco, CA, USA, November 14-18, 2015, 2015, AMIA. The full citation details ...](Pics/full.jpeg) |
2015 |
DBLP BibTeX RDF |
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22 | Zhijian Xu, Zhuo Yang, Yingtao Liu, Yunxiang Lu, Kaixian Chen, Weiliang Zhu |
Halogen Bond: Its Role beyond Drug-Target Binding Affinity for Drug Discovery and Development. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Chem. Inf. Model. ![In: J. Chem. Inf. Model. 54(1), pp. 69-78, 2014. The full citation details ...](Pics/full.jpeg) |
2014 |
DBLP DOI BibTeX RDF |
|
22 | Derek A. Debe, Ravindra B. Mamidipaka, Robert J. Gregg, James T. Metz, Rishi R. Gupta, Steven W. Muchmore |
ALOHA: a novel probability fusion approach for scoring multi-parameter drug-likeness during the lead optimization stage of drug discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Aided Mol. Des. ![In: J. Comput. Aided Mol. Des. 27(9), pp. 771-782, 2013. The full citation details ...](Pics/full.jpeg) |
2013 |
DBLP DOI BibTeX RDF |
|
22 | Nadia Terranova, Paolo Magni |
TGI-Simulator: A visual tool to support the preclinical phase of the drug discovery process by assessing in silico the effect of an anticancer drug. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Comput. Methods Programs Biomed. ![In: Comput. Methods Programs Biomed. 105(2), pp. 162-174, 2012. The full citation details ...](Pics/full.jpeg) |
2012 |
DBLP DOI BibTeX RDF |
|
22 | Vinod Kumar |
Systematic drug repositioning: A new paradigm in drug discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
BIBM ![In: 2012 IEEE International Conference on Bioinformatics and Biomedicine, BIBM 2012, Philadelphia, PA, USA, October 4-7, 2012, pp. 1, 2012, IEEE Computer Society, 978-1-4673-2559-2. The full citation details ...](Pics/full.jpeg) |
2012 |
DBLP DOI BibTeX RDF |
|
22 | Timon Schroeter |
Machine learning in drug discovery and drug design. ![Search on Bibsonomy](Pics/bibsonomy.png) |
|
2009 |
RDF |
|
22 | Vladimir V. Zernov, Konstantin V. Balakin, Andrey A. Ivaschenko, Nikolay P. Savchuk, Igor V. Pletnev |
Drug Discovery Using Support Vector Machines. The Case Studies of Drug-likeness, Agrochemical-likeness, and Enzyme Inhibition Predictions. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Chem. Inf. Comput. Sci. ![In: J. Chem. Inf. Comput. Sci. 43(6), pp. 2048-2056, 2003. The full citation details ...](Pics/full.jpeg) |
2003 |
DBLP DOI BibTeX RDF |
|
22 | Wenju Zhang, Yin Li, Fei Liu 0007, Fanyuan Ma |
Ontology-Driven Resource Selecting in the Grid Environments. ![Search on Bibsonomy](Pics/bibsonomy.png) |
International Conference on Computational Science (1) ![In: Computational Science - ICCS 2006, 6th International Conference, Reading, UK, May 28-31, 2006, Proceedings, Part I, pp. 818-821, 2006, Springer, 3-540-34379-2. The full citation details ...](Pics/full.jpeg) |
2006 |
DBLP DOI BibTeX RDF |
|
20 | William T. Higgins, Sandip Vibhute, Chad Bennett, Steffen Lindert |
Discovery of Nanomolar Inhibitors for Human Dihydroorotate Dehydrogenase Using Structure-Based Drug Discovery Methods. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Chem. Inf. Model. ![In: J. Chem. Inf. Model. 64(2), pp. 435-448, 2024. The full citation details ...](Pics/full.jpeg) |
2024 |
DBLP DOI BibTeX RDF |
|
20 | Samson O. Oselusi, Phumuzile Dube, Adeshina I. Odugbemi, Kolajo A. Akinyede, Tosin L. Ilori, Elizabeth Egieyeh, Nicole Rs. Sibuyi, Mervin Meyer, Abram M. Madiehe, Gerald J. Wyckoff, Samuel A. Egieyeh |
The role and potential of computer-aided drug discovery strategies in the discovery of novel antimicrobials. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Comput. Biol. Medicine ![In: Comput. Biol. Medicine 169, pp. 107927, February 2024. The full citation details ...](Pics/full.jpeg) |
2024 |
DBLP DOI BibTeX RDF |
|
20 | Feng Ren, Xiao Ding, Min Zheng, Mikhail Korzinkin, Xin Cai, Wei Zhu, Alexey Mantsyzov, Alex Aliper, Vladimir Aladinskiy, Zhongying Cao, Shanshan Kong, Xi Long, Bonnie Hei Man Liu, Yingtao Liu, Vladimir Naumov, Anastasia Shneyderman, Ivan V. Ozerov, Ju Wang, Frank W. Pun, Alán Aspuru-Guzik, Michael Levitt, Alex Zhavoronkov |
AlphaFold Accelerates Artificial Intelligence Powered Drug Discovery: Efficient Discovery of a Novel Cyclin-dependent Kinase 20 (CDK20) Small Molecule Inhibitor. ![Search on Bibsonomy](Pics/bibsonomy.png) |
CoRR ![In: CoRR abs/2201.09647, 2022. The full citation details ...](Pics/full.jpeg) |
2022 |
DBLP BibTeX RDF |
|
20 | Leo K. Tam, Xiaosong Wang, Daguang Xu |
Transformer Query-Target Knowledge Discovery (TEND): Drug Discovery from CORD-19. ![Search on Bibsonomy](Pics/bibsonomy.png) |
CoRR ![In: CoRR abs/2012.04682, 2020. The full citation details ...](Pics/full.jpeg) |
2020 |
DBLP BibTeX RDF |
|
20 | Eric Therrien, Pablo Englebienne, Andrew G. Arrowsmith, Rodrigo Mendoza-Sanchez, Christopher R. Corbeil, Nathanael Weill, Valérie Campagna-Slater, Nicolas Moitessier |
Integrating Medicinal Chemistry, Organic/Combinatorial Chemistry, and Computational Chemistry for the Discovery of Selective Estrogen Receptor Modulators with Forecaster, a Novel Platform for Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Chem. Inf. Model. ![In: J. Chem. Inf. Model. 52(1), pp. 210-224, 2012. The full citation details ...](Pics/full.jpeg) |
2012 |
DBLP DOI BibTeX RDF |
|
20 | Rania Ahmed Abdel, Azzem Abdel, Rahman Abul Seoud |
BioHCVKD: A bioinformatics knowledge discovery system for HCV drug discovery - identifying proteins, ligands and active residues, in biological literature. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Int. J. Bioinform. Res. Appl. ![In: Int. J. Bioinform. Res. Appl. 7(3), pp. 317-333, 2011. The full citation details ...](Pics/full.jpeg) |
2011 |
DBLP DOI BibTeX RDF |
|
20 | Jun Huan |
Knowledge Discovery in Academic Drug Discovery Programs: Opportunities and Challenges. ![Search on Bibsonomy](Pics/bibsonomy.png) |
ICDM ![In: ICDM 2010, The 10th IEEE International Conference on Data Mining, Sydney, Australia, 14-17 December 2010, pp. 1218, 2010, IEEE Computer Society, 978-0-7695-4256-0. The full citation details ...](Pics/full.jpeg) |
2010 |
DBLP DOI BibTeX RDF |
|
20 | Wenhui Wang 0001, Xinyu Liu 0002, Yu Sun 0001 |
High-throughput fully automated microrobotic zebrafish embryo injection. ![Search on Bibsonomy](Pics/bibsonomy.png) |
ICRA ![In: 2008 IEEE International Conference on Robotics and Automation, ICRA 2008, May 19-23, 2008, Pasadena, California, USA, pp. 1768-1769, 2008, IEEE. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
|
20 | Yue Liu, Yafeng Yin, Zaixia Teng, Qi Wu, Guozheng Li 0001 |
Activities Prediction of Drug Molecules by Using the Optimal Ensemble Based on Uniform Design. ![Search on Bibsonomy](Pics/bibsonomy.png) |
ICIC (1) ![In: Advanced Intelligent Computing Theories and Applications. With Aspects of Theoretical and Methodological Issues, 4th International Conference on Intelligent Computing, ICIC 2008, Shanghai, China, September 15-18, 2008, Proceedings, pp. 106-113, 2008, Springer, 978-3-540-87440-9. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
Uniform Design, Neural Network Ensemble, Drug Design |
20 | Dechang Chen, Jianwen Fang, Jiawei Yu |
Predicting Blood-Brain Barrier Penetration by Stochastic Discrimination. ![Search on Bibsonomy](Pics/bibsonomy.png) |
BMEI (1) ![In: Proceedings of the 2008 International Conference on BioMedical Engineering and Informatics, BMEI 2008, May 28-30, 2008, Sanya, Hainan, China - Volume 1, pp. 337-340, 2008, IEEE Computer Society, 978-0-7695-3118-2. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
blood-brain barrier, stochastic discrimination, Prediction |
20 | Alistair Sedwell, Ian C. Parmee |
Techniques for the design of molecules and combinatorial chemical libraries. ![Search on Bibsonomy](Pics/bibsonomy.png) |
IEEE Congress on Evolutionary Computation ![In: Proceedings of the IEEE Congress on Evolutionary Computation, CEC 2007, 25-28 September 2007, Singapore, pp. 2435-2442, 2007, IEEE, 978-1-4244-1339-3. The full citation details ...](Pics/full.jpeg) |
2007 |
DBLP DOI BibTeX RDF |
|
20 | Francesco Archetti, Stefano Lanzeni, Enza Messina, Leonardo Vanneschi |
Genetic Programming and Other Machine Learning Approaches to Predict Median Oral Lethal Dose (LD50) and Plasma Protein Binding Levels (%PPB) of Drugs. ![Search on Bibsonomy](Pics/bibsonomy.png) |
EvoBIO ![In: Evolutionary Computation,Machine Learning and Data Mining in Bioinformatics, 5th European Conference, EvoBIO 2007, Valencia, Spain, April 11-13, 2007, Proceedings, pp. 11-23, 2007, Springer, 978-3-540-71782-9. The full citation details ...](Pics/full.jpeg) |
2007 |
DBLP DOI BibTeX RDF |
|
20 | Jürgen Paetz |
Descriptor vector redesign by neuro-fuzzy analysis. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Soft Comput. ![In: Soft Comput. 10(4), pp. 287-294, 2006. The full citation details ...](Pics/full.jpeg) |
2006 |
DBLP DOI BibTeX RDF |
Molecular bioinformatics, Feature selection, Neuro-fuzzy, Virtual screening |
20 | Richard H. Lathrop |
Biomedical Artificial Intelligence. ![Search on Bibsonomy](Pics/bibsonomy.png) |
PRICAI ![In: PRICAI 2004: Trends in Artificial Intelligence, 8th Pacific Rim International Conference on Artificial Intelligence, Auckland, New Zealand, August 9-13, 2004, Proceedings, pp. 1, 2004, Springer, 3-540-22817-9. The full citation details ...](Pics/full.jpeg) |
2004 |
DBLP DOI BibTeX RDF |
|
20 | Yang Liu 0031, Zina Ben-Miled, Omran A. Bukhres, Michael Bem, Robert Jones, Robert J. Oppelt |
Efficient Schema Design for a Pharmaceutical Data Repository. ![Search on Bibsonomy](Pics/bibsonomy.png) |
CBMS ![In: 13th IEEE Symposium on Computer-Based Medical Systems (CBMS 2000), 23-24 June 2000, Houston, TX, USA, pp. 247-254, 2000, IEEE Computer Society, 0-7695-0484-1. The full citation details ...](Pics/full.jpeg) |
2000 |
DBLP DOI BibTeX RDF |
schema design, performance, data access, large databases, schema transformation |
18 | Muhammad Shoaib B. Sehgal, Iqbal Gondal, Laurence Dooley |
Gene Expression Imputation Techniques for Robust Post Genomic Knowledge Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Computational Intelligence in Medical Informatics ![In: Computational Intelligence in Medical Informatics, pp. 185-206, 2008, Springer, 978-3-540-75766-5. The full citation details ...](Pics/full.jpeg) |
2008 |
DBLP DOI BibTeX RDF |
Microarray Gene Expression Data, Missing Values Estimaiton, Post Genomic Knowledge Discovery |
15 | Jufang Shan, Jie J. Zheng |
Optimizing Dvl PDZ domain inhibitor by exploring chemical space. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Comput. Aided Mol. Des. ![In: J. Comput. Aided Mol. Des. 23(1), pp. 37-47, 2009. The full citation details ...](Pics/full.jpeg) |
2009 |
DBLP DOI BibTeX RDF |
Chemical space, PDZ domain inhibitors, Wnt signaling pathway, SAR, Virtual screening, NMR |
15 | Kunalè Kudagba, Omar El Beqqali, Hassan Badir |
Enriching and Answering Proteomic Queries Using Semantic Knowledges. ![Search on Bibsonomy](Pics/bibsonomy.png) |
OTM Workshops ![In: On the Move to Meaningful Internet Systems: OTM 2009 Workshops, Confederated International Workshops and Posters, ADI, CAMS, EI2N, ISDE, IWSSA, MONET, OnToContent, ODIS, ORM, OTM Academy, SWWS, SEMELS, Beyond SAWSDL, and COMBEK 2009, Vilamoura, Portugal, November 1-6, 2009. Proceedings, pp. 11-12, 2009, Springer, 978-3-642-05289-7. The full citation details ...](Pics/full.jpeg) |
2009 |
DBLP DOI BibTeX RDF |
?-terms, minimal Transversals, Ontology, XML, Semantic Web, Trees, WordNet, Query Rewriting, Proteomics |
15 | Wing-Kin Sung, Wah-Heng Lee |
Fast and Accurate Probe Selection Algorithm for Large Genomes. ![Search on Bibsonomy](Pics/bibsonomy.png) |
CSB ![In: 2nd IEEE Computer Society Bioinformatics Conference, CSB 2003, Stanford, CA, USA, August 11-14, 2003, pp. 65-74, 2003, IEEE Computer Society, 0-7695-2000-6. The full citation details ...](Pics/full.jpeg) |
2003 |
DBLP DOI BibTeX RDF |
|
15 | Christian Borgelt, Michael R. Berthold |
Mining Molecular Fragments: Finding Relevant Substructures of Molecules. ![Search on Bibsonomy](Pics/bibsonomy.png) |
ICDM ![In: Proceedings of the 2002 IEEE International Conference on Data Mining (ICDM 2002), 9-12 December 2002, Maebashi City, Japan, pp. 51-58, 2002, IEEE Computer Society, 0-7695-1754-4. The full citation details ...](Pics/full.jpeg) |
2002 |
DBLP DOI BibTeX RDF |
|
14 | Roohallah Alizadehsani, Solomon Sunday Oyelere, Sadiq Hussain, Senthil Kumar Jagatheesaperumal, Rene Ripardo Calixto, Mohamed Rahouti, Mohamad Roshanzamir, Victor Hugo C. de Albuquerque |
Explainable Artificial Intelligence for Drug Discovery and Development: A Comprehensive Survey. ![Search on Bibsonomy](Pics/bibsonomy.png) |
IEEE Access ![In: IEEE Access 12, pp. 35796-35812, 2024. The full citation details ...](Pics/full.jpeg) |
2024 |
DBLP DOI BibTeX RDF |
|
14 | Soumen Kumar Pati, Manan Kumar Gupta, Ayan Banerjee 0002, Rinita Shai, Palaiahnakote Shivakumara |
Drug discovery through Covid-19 genome sequencing with siamese graph convolutional neural network. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Multim. Tools Appl. ![In: Multim. Tools Appl. 83(1), pp. 61-95, January 2024. The full citation details ...](Pics/full.jpeg) |
2024 |
DBLP DOI BibTeX RDF |
|
14 | Daniel Manu, Jingjing Yao, Wuji Liu, Xiang Sun 0001 |
GraphGANFed: A Federated Generative Framework for Graph-Structured Molecules Towards Efficient Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
IEEE ACM Trans. Comput. Biol. Bioinform. ![In: IEEE ACM Trans. Comput. Biol. Bioinform. 21(2), pp. 240-253, March - April 2024. The full citation details ...](Pics/full.jpeg) |
2024 |
DBLP DOI BibTeX RDF |
|
14 | Yuhang Xia, Yongkang Wang, Zhiwei Wang, Wen Zhang 0008 |
A comprehensive review of molecular optimization in artificial intelligence-based drug discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
Quant. Biol. ![In: Quant. Biol. 12(1), pp. 15-29, 2024. The full citation details ...](Pics/full.jpeg) |
2024 |
DBLP DOI BibTeX RDF |
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14 | Keda Yang, Zewen Xie, Zhen Li, Xiaoliang Qian, Nannan Sun, Tao He, Zuodong Xu, Jing Jiang, Qi Mei, Jie Wang, Shugang Qu, Xiaoling Xu, Chaoxiang Chen, Bin Ju |
MolProphet: A One-Stop, General Purpose, and AI-Based Platform for the Early Stages of Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Chem. Inf. Model. ![In: J. Chem. Inf. Model. 64(8), pp. 2941-2947, 2024. The full citation details ...](Pics/full.jpeg) |
2024 |
DBLP DOI BibTeX RDF |
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14 | Jochem Nelen, Miguel Carmena-Bargueño, Carlos Martinez-Cortes, Alejandro Rodríguez-Martínez, José Manuel Villalgordo-Soto, Horacio Pérez Sánchez |
ESSENCE-Dock: A Consensus-Based Approach to Enhance Virtual Screening Enrichment in Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Chem. Inf. Model. ![In: J. Chem. Inf. Model. 64(5), pp. 1605-1614, March 2024. The full citation details ...](Pics/full.jpeg) |
2024 |
DBLP DOI BibTeX RDF |
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14 | Andrew Rusinko III, Mohammad A. Rezaei, Lukas Friedrich, Hans-Peter Buchstaller, Daniel Kuhn, Ashwini Ghogare |
AIDDISON: Empowering Drug Discovery with AI/ML and CADD Tools in a Secure, Web-Based SaaS Platform. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Chem. Inf. Model. ![In: J. Chem. Inf. Model. 64(1), pp. 3-8, January 2024. The full citation details ...](Pics/full.jpeg) |
2024 |
DBLP DOI BibTeX RDF |
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14 | Yendrek Velásquez-López, Andrea Ruiz-Escudero, Sonia Arrasate, Humberto González Díaz |
Implementation of IFPTML Computational Models in Drug Discovery Against Flaviviridae Family. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Chem. Inf. Model. ![In: J. Chem. Inf. Model. 64(6), pp. 1841-1852, 2024. The full citation details ...](Pics/full.jpeg) |
2024 |
DBLP DOI BibTeX RDF |
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14 | Zhuohang Yu, Zengrui Wu, Ze Wang, Yimeng Wang, Moran Zhou, Weihua Li 0005, Guixia Liu, Yun Tang 0001 |
Network-Based Methods and Their Applications in Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Chem. Inf. Model. ![In: J. Chem. Inf. Model. 64(1), pp. 57-75, January 2024. The full citation details ...](Pics/full.jpeg) |
2024 |
DBLP DOI BibTeX RDF |
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14 | Natalia Lapinska, Adam Paclawski, Jakub Szlek, Aleksander Mendyk |
SerotoninAI: Serotonergic System Focused, Artificial Intelligence-Based Application for Drug Discovery. ![Search on Bibsonomy](Pics/bibsonomy.png) |
J. Chem. Inf. Model. ![In: J. Chem. Inf. Model. 64(7), pp. 2150-2157, 2024. The full citation details ...](Pics/full.jpeg) |
2024 |
DBLP DOI BibTeX RDF |
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