Search results for "drug discovery"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
3	Francesco Archetti, Stefano Lanzeni, Enza Messina, Leonardo Vanneschi	Genetic programming for computational pharmacokinetics in drug discovery and development.	Genetic Programming and Evolvable Machines	2007	DBLP DOI BibTeX RDF	Computational pharmacokinetics, Genetic programming, Drug discovery
3	A. Oduguwa, A. Tiwari, S. Fiorentino, R. Roy	Multi-objective optimisation of the protein-ligand docking problem in drug discovery.	GECCO	2006	DBLP DOI BibTeX RDF	evolutionary computing, drug discovery, multi-objective optimisation, protein-ligand docking
2	Axel J. Soto, Ignacio Ponzoni, Gustavo E. Vazquez	Segregating Confident Predictions of Chemicals' Properties for Virtual Screening of Drugs.	IWANN	2009	DBLP DOI BibTeX RDF	Unsupervised Learning, Supervised Learning, Applicability Domain, Drug Discovery
2	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.	eScience	2008	DBLP DOI BibTeX RDF	plugin architecture, multi-Grid platform, Grid computing, interoperability, virtual screening, integrated environment, drug discovery
2	Xiao Dong, David J. Wild	An Automatic Drug Discovery Workflow Generation Tool Using Semantic Web Technologies.	eScience	2008	DBLP DOI BibTeX RDF	chemical informatics, workflow, semantic web service, drug discovery
2	Jörg D. Wichard, Sebastian Bandholtz, Carsten Grötzinger, Ronald Kühne	Topology Preserving Neural Networks for Peptide Design in Drug Discovery.	CIBB	2008	DBLP DOI BibTeX RDF
2	Liangying Luo, Ruisheng Zhang, Chunyan Zhang, Xiaoliang Fan, Lian Li	Workflow Technology for Drug Discovery.	GPC Workshops	2008	DBLP DOI BibTeX RDF	eSOC System, grid, software, drug discovery, workflow technology
2	Marc Weeber	Drug Discovery as an Example of Literature-Based Discovery.	Computational Discovery of Scientific Knowledge	2007	DBLP DOI BibTeX RDF
2	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.	Scientometrics	2006	DBLP DOI BibTeX RDF
2	Manuel C. Peitsch	Grid Computing in Drug Discovery.	CCGRID	2006	DBLP DOI BibTeX RDF
2	Rahul Singh, Elinor Velasquez, Preet Vijayant, Emmanuel R. Yera	FreeFlowDB: Storage, Querying and Interacting with Structure-Activity Information from High-Throughput Drug Discovery.	CBMS	2006	DBLP DOI BibTeX RDF
2	Davide Prandi	A Formal Approach to Molecular Docking.	CMSB	2006	DBLP DOI BibTeX RDF	Formal Methods, Systems Biology, Process Calculi, Molecular Docking, Drug Discovery
2	Christian Borgelt, Michael R. Berthold, David E. Patterson	Molecular Fragment Mining for Drug Discovery.	ECSQARU	2005	DBLP DOI BibTeX RDF
2	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.	ICDE Workshops	2005	DBLP DOI BibTeX RDF
2	Takahiro Kosaka, Susumu Date, Hideo Matsuda, Shinji Shimojo	Designing a Rule-Based Environment to Interoperate Life-Scientific Ontologies for Drug Discovery.	SAINT Workshops	2005	DBLP DOI BibTeX RDF
2	Ying Zhao, Charles Zhou, Ian Oglesby, Cliff Zhou	Large-scale Drug Function Prediction by Integrating QIS D2 and BioSpice.	CSB Workshops	2005	DBLP DOI BibTeX RDF	largescale prediction, toxicity, in silico screening, data mining, text mining, Adaptive learning, drug discovery, efficacy
2	Shudong Chen, Wenju Zhang, Fanyuan Ma, Jianhua Shen	A Cooperative Computing Platform for Drug Discovery and Design.	IEEE SCC	2004	DBLP DOI BibTeX RDF	Peer-to-Peer, Cluster Computing, Application Scheduling, Cycle-sharing
2	Yukako Tohsato, Takahiro Kosaka, Susumu Date, Shinji Shimojo, Hideo Matsuda	Heterogeneous Database Federation Using Grid Technology for Drug Discovery Process.	LSGRID	2004	DBLP DOI BibTeX RDF
2	Abiola Oduguwa, Ashutosh Tiwari, Rajkumar Roy, Conrad Bessant	An Overview of Soft Computing Techniques Used in the Drug Discovery Process.	WSC	2004	DBLP DOI BibTeX RDF
2	Luc Dehaspe	From Promising to Profitable Applications of ILP: A Case Study in Drug Discovery.	ILP	2004	DBLP DOI BibTeX RDF
2	Shudong Chen, Wenju Zhang, Fanyuan Ma, Jianhua Shen, Minglu Li	The Design of a Grid Computing System for Drug Discovery and Design.	GCC	2004	DBLP DOI BibTeX RDF
2	William B. Langdon, S. J. Barrett, Bernard F. Buxton	Combining Decision Trees and Neural Networks for Drug Discovery.	EuroGP	2002	DBLP DOI BibTeX RDF
2	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).	Discovery Science	1998	DBLP DOI BibTeX RDF
1	Xavier Barril, F. Javier Luque	Molecular simulation methods in drug discovery: a prospective outlook.	Journal of Computer-Aided Molecular Design	2012	DBLP DOI BibTeX RDF
1	David W. Borhani, David E. Shaw	The future of molecular dynamics simulations in drug discovery.	Journal of Computer-Aided Molecular Design	2012	DBLP DOI BibTeX RDF
1	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.	Computer Methods and Programs in Biomedicine	2012	DBLP DOI BibTeX RDF
1	Mark D. Halling-Brown, Krishna C. Bulusu, Mishal Patel, Joe E. Tym, Bissan Al-Lazikani	canSAR: an integrated cancer public translational research and drug discovery resource.	Nucleic Acids Research	2012	DBLP DOI BibTeX RDF
1	Feng Zhu, Zhe Shi, Chu Qin, Lin Tao, Xin Liu, Feng Xu, Li Zhang, Yang Song, Xianghui Liu, Jing-Xian Zhang, Bu-Cong Han, Peng Zhang, Yuzong Chen	Therapeutic target database update 2012: a resource for facilitating target-oriented drug discovery.	Nucleic Acids Research	2012	DBLP DOI BibTeX RDF
1	Anna Gaulton, Louisa J. Bellis, A. Patricia Bento, Jon Chambers, Mark Davies, Anne Hersey, Yvonne Light, Shaun McGlinchey, David Michalovich, Bissan Al-Lazikani, John P. Overington	ChEMBL: a large-scale bioactivity database for drug discovery.	Nucleic Acids Research	2012	DBLP DOI BibTeX RDF
1	Ginés D. Guerrero, Horacio Emilio Pérez Sánchez, José M. Cecilia, José M. García	Parallelization of Virtual Screening in Drug Discovery on Massively Parallel Architectures.	PDP	2012	DBLP DOI BibTeX RDF
1	Qian Zhu, Yuyin Sun, Sashikiran Challa, Ying Ding, Michael S. Lajiness, David J. Wild	Semantic Inference using Chemogenomics Data for Drug Discovery.	BMC Bioinformatics	2011	DBLP DOI BibTeX RDF
1	József Kovács, Péter Kacsuk, Andre Lomaka	Using a private desktop grid system for accelerating drug discovery.	Future Generation Comp. Syst.	2011	DBLP DOI BibTeX RDF
1	Axel J. Soto	On the use of machine learning methods for modern drug discovery.	AI Commun.	2011	DBLP DOI BibTeX RDF
1	Li Xie, Thomas Evangelidis, Lei Xie, Philip E. Bourne	Drug Discovery Using Chemical Systems Biology: Weak Inhibition of Multiple Kinases May Contribute to the Anti-Cancer Effect of Nelfinavir.	PLoS Computational Biology	2011	DBLP DOI BibTeX RDF
1	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.	IJBRA	2011	DBLP DOI BibTeX RDF
1	Mahmoud A. A. Ibrahim	Molecular mechanical study of halogen bonding in drug discovery.	Journal of Computational Chemistry	2011	DBLP DOI BibTeX RDF
1	Barry Robson, Jin Li, Richard Dettinger, Amanda Peters, Stephen K. Boyer	Drug discovery using very large numbers of patents. General strategy with extensive use of match and edit operations.	Journal of Computer-Aided Molecular Design	2011	DBLP DOI BibTeX RDF
1	Wendy A. Warr	Fragment-based drug discovery: what really works. An interview with Sandy Farmer of Boehringer Ingelheim.	Journal of Computer-Aided Molecular Design	2011	DBLP DOI BibTeX RDF
1	Qian Zhu, Yuyin Sun, Sashikiran Challa, Ying Ding, Michael S. Lajiness, David J. Wild	Semantic Inference using Chemogenomics Data for Drug Discovery	CoRR	2011	DBLP BibTeX RDF
1	Keith C. C. Chan	Evolving Graph Structures for Drug Discovery.	MDAI	2011	DBLP DOI BibTeX RDF
1	Luis Tari, Jan Küntzer, Jagruti Patel, Ying Li, Zhengwei Peng, Yuan Wang, Laura Aguiar, James Cai	Mining Gene-centric Relationships from Literature to Support Drug Discovery.	BIBM	2011	DBLP DOI BibTeX RDF
1	Da Qi, Ross D. King, Andrew L. Hopkins, G. Richard J. Bickerton, Larisa N. Soldatova	An Ontology for Description of Drug Discovery Investigations.	J. Integrative Bioinformatics	2010	DBLP DOI BibTeX RDF
1	Simon J. Cockell, Jochen Weile, Phillip W. Lord, Claire Wipat, Dmytro Andriychenko, Matthew R. Pocock, Darren J. Wilkinson, Malcolm Young, Anil Wipat	An integrated dataset for in silico drug discovery.	J. Integrative Bioinformatics	2010	DBLP DOI BibTeX RDF
1	J. Santeri Puranen, Mikko J. Vainio, Mark S. Johnson	Accurate conformation-dependent molecular electrostatic potentials for high-throughput in silico drug discovery.	Journal of Computational Chemistry	2010	DBLP DOI BibTeX RDF
1	Prabu Manoharan, R. S. K. Vijayan, Nanda Ghoshal	Rationalizing fragment based drug discovery for BACE1: insights from FB-QSAR, FB-QSSR, multi objective (MO-QSPR) and MIF studies.	Journal of Computer-Aided Molecular Design	2010	DBLP DOI BibTeX RDF
1	Alan R. Katritzky, C. Dennis Hall, Bahaa El-Dien M. El-Gendy, Bogdan Draghici	Tautomerism in drug discovery.	Journal of Computer-Aided Molecular Design	2010	DBLP DOI BibTeX RDF
1	Lidio M. C. Meireles, Alexander S. Dömling, Carlos J. Camacho	ANCHOR: a web server and database for analysis of protein-protein interaction binding pockets for drug discovery.	Nucleic Acids Research	2010	DBLP DOI BibTeX RDF
1	Hsin-Yen Chen, Mason Hsiung, Hurng-Chun Lee, Eric Yen, Simon C. Lin, Ying-Ta Wu	GVSS: A High Throughput Drug Discovery Service of Avian Flu and Dengue Fever for EGEE and EUAsiaGrid.	J. Grid Comput.	2010	DBLP DOI BibTeX RDF
1	Jun Huan	Knowledge Discovery in Academic Drug Discovery Programs: Opportunities and Challenges.	ICDM	2010	DBLP DOI BibTeX RDF
1	Nikil Wale	An Empirical Comparison of Platt Calibration and Inductive Confidence Machines for Predictions in Drug Discovery.	ICDM Workshops	2010	DBLP DOI BibTeX RDF
1	A. Sharma, S. Gokarn	Drug discovery against sleeping sickness disease via computational virtual screening approach.	ICWET	2010	DBLP DOI BibTeX RDF
1	Pierre Baldi, Chloé-Agathe Azencott, Sanjay Joshua Swamidass	Bridging the Gap Between Neural Network and Kernel Methods: Applications to Drug Discovery.	WIRN	2010	DBLP DOI BibTeX RDF
1	Anil Aswani, Claire Tomlin	Computer-aided drug discovery for pathway and genetic diseases.	CDC	2010	DBLP DOI BibTeX RDF
1	Qian Zhu, Sashikiran Challa, Prajakta Purohit, Yuying Sun, Michael S. Lajiness, David J. Wild, Ying Ding	Using Web Technologies for Integrative Drug Discovery.	Web Intelligence	2010	DBLP DOI BibTeX RDF
1	M. P. Preeja, K. P. Soman	Fast computation of marginalized walk kernel for virtual screening in drug discovery.	A2CWiC	2010	DBLP DOI BibTeX RDF
1	Omar Bennani, Pierre Chauvet, Jean-Marc Dupont	The Mathematical Theory of Integrative Physiology: Application to hippocampus for drug discovery.	BIC-TA	2010	DBLP DOI BibTeX RDF
1	Thomas Bäck, Joshua Knowles, Ofer M. Shir	Experimental optimization by evolutionary algorithms.	GECCO (Companion)	2010	DBLP DOI BibTeX RDF	biological experiments, experimental optimization, quantum control, history
1	Timon Schroeter	Machine learning in drug discovery and drug design.		2009	RDF
1	Yushi Liu, Joseph S. Verducci	Review of statistical analyses in drug discovery and chemogenomics.	Statistical Analysis and Data Mining	2009	DBLP DOI BibTeX RDF
1	Lei Xie, Li Xie, Philip E. Bourne	A unified statistical model to support local sequence order independent similarity searching for ligand-binding sites and its application to genome-based drug discovery.	Bioinformatics	2009	DBLP DOI BibTeX RDF
1	Noriaki Okimoto, Noriyuki Futatsugi, Hideyoshi Fuji, Atsushi Suenaga, Gentaro Morimoto, Ryoko Yanai, Yousuke Ohno, Tetsu Narumi, Makoto Taiji	High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations.	PLoS Computational Biology	2009	DBLP DOI BibTeX RDF
1	Li Xie, Jerry Li, Lei Xie, Philip E. Bourne	Drug Discovery Using Chemical Systems Biology: Identification of the Protein-Ligand Binding Network To Explain the Side Effects of CETP Inhibitors.	PLoS Computational Biology	2009	DBLP DOI BibTeX RDF
1	Sarah L. Kinnings, Nina Liu, Nancy Buchmeier, Peter J. Tonge, Lei Xie, Philip E. Bourne	Drug Discovery Using Chemical Systems Biology: Repositioning the Safe Medicine Comtan to Treat Multi-Drug and Extensively Drug Resistant Tuberculosis.	PLoS Computational Biology	2009	DBLP DOI BibTeX RDF
1	Wendy A. Warr	Fragment-based drug discovery.	Journal of Computer-Aided Molecular Design	2009	DBLP DOI BibTeX RDF
1	Yongjian Wang, Yinan Ren, Ting Chen, Yuanqiang Huang, Zhongzhi Luan, Zhongxin Wu, Depei Qian	Cesar-FD: An Effective Stateful Fault Detection Mechanism in Drug Discovery Grid.	CCGRID	2009	DBLP DOI BibTeX RDF
1	Luca Sartori	Data Mining in Drug Discovery.	SEBD	2009	DBLP BibTeX RDF
1	Rahul Singh, Michalis Pittas, Ido Heskia, Fengyun Xu, James McKerrow, Conor R. Caffrey	Automated image-based phenotypic screening for high-throughput drug discovery.	CBMS	2009	DBLP DOI BibTeX RDF
1	Sashikiran Challa, David J. Wild, Ying Ding, Qian Zhu	Semantic Rules on Drug Discovery Data.	ASWC	2009	DBLP DOI BibTeX RDF
1	Po-Yuan Chen, Mien-De Jhuo, Wei-Tse Hsu, Tzu-Ching Shih, Tzu-Hurng Cheng	The MAPK Signal Pathway Research and New Drug Discovery.	BIBE	2009	DBLP DOI BibTeX RDF
1	David A. Hecht, Phillip C.-Y. Sheu, Jeffrey J. P. Tsai	SCDL Applications to Drug Discovery.	BIBE	2009	DBLP DOI BibTeX RDF
1	Shawn Konecni, Jianping Zhou, Georges G. Grinstein	A Visual Analytics Model Applied to Lead Generation Library Design in Drug Discovery.	IV	2009	DBLP DOI BibTeX RDF
1	Patrick Groeneveld, Rob A. Rutenbar, Jed W. Pitera, Erik C. Carlson, Jinsong Chen	Oil fields, hedge funds, and drugs.	DAC	2009	DBLP DOI BibTeX RDF	financial market analysis, oil field discovery, Monte Carlo methods, drug discovery
1	Nathan Brown	Chemoinformatics - an introduction for computer scientists.	ACM Comput. Surv.	2009	DBLP DOI BibTeX RDF	molecular modeling, drug discovery, docking, QSAR, Chemoinformatics, chemometrics
1	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.	ISPA	2009	DBLP DOI BibTeX RDF	log-based rollback recovery, two-phase recovery, Drug Discovery Grid, fault recovery
1	Josefin Rosén, Anders Lövgren, Thierry Kogej, Sorel Muresan, Johan Gottfries, Anders Backlund	ChemGPS-NPWeb: chemical space navigation online.	Journal of Computer-Aided Molecular Design	2009	DBLP DOI BibTeX RDF	ChemGPS-NP, Natural products, Chemical space, Internet tool, Biologically active compounds, Drug discovery
1	Leonardo Vanneschi, Steven Gustafson	Using crossover based similarity measure to improve genetic programming generalization ability.	GECCO	2009	DBLP DOI BibTeX RDF	crossover based similarity/dissimilarity measure, genetic programming, generalization
1	Siddhartha Datta, Bharat Joshi, Arun Ravindran, Arindam Mukherjee	Efficient parallel testing and diagnosis of digital microfluidic biochips.	JETC	2009	DBLP DOI BibTeX RDF	Microfluidic biochip, droplet flooding, fault tolerance, testing, reconfigurability, defect tolerance, multiple faults, microfluidics
1	Yaxin Liu, Liguo Chen, Lining Sun, Weibin Rong	A self-adjusted precise liquid handling system.	ICRA	2009	DBLP DOI BibTeX RDF
1	Sherif Sakr	GraphREL: A Decomposition-Based and Selectivity-Aware Relational Framework for Processing Sub-graph Queries.	DASFAA	2009	DBLP DOI BibTeX RDF
1	Jin Zhou, Yuqi Pan, Yuehui Chen, Yang Liu	Ensemble Classifiers Based on Kernel PCA for Cancer Data Classification.	ICIC	2009	DBLP DOI BibTeX RDF	Cancer data classification, Support vector machine, Kernel principal component analysis, Ensemble classifier, Binary particle swarm optimization
1	Nicholas F. Tsinoremas	Bioinformatics Challenges in Translational Research.	ISBRA	2009	DBLP DOI BibTeX RDF
1	Kunalè Kudagba, Omar El Beqqali, Hassan Badir	Enriching and Answering Proteomic Queries Using Semantic Knowledges.	OTM Workshops	2009	DBLP DOI BibTeX RDF	?-terms, minimal Transversals, Ontology, XML, Semantic Web, Trees, WordNet, Query Rewriting, Proteomics
1	Michele Ceccarelli, Sandro Morganella, Pietro Zoppoli	Reverse Engineering of Regulatory Relations in Gene Networks by a Probabilistic Approach.	WILF	2009	DBLP DOI BibTeX RDF
1	Xiaoqing Liu, Zhilong Xiu, Ce Hao	Drug-resistant molecular mechanism of CRF01_AE HIV-1 protease due to V82F mutation.	Journal of Computer-Aided Molecular Design	2009	DBLP DOI BibTeX RDF	CRF01_AE HIV-1 protease, Inhibitor, Mutation, Resistance, Molecular dynamics simulation
1	Jufang Shan, Jie J. Zheng	Optimizing Dvl PDZ domain inhibitor by exploring chemical space.	Journal of Computer-Aided Molecular Design	2009	DBLP DOI BibTeX RDF	Chemical space, PDZ domain inhibitors, Wnt signaling pathway, SAR, Virtual screening, NMR
1	David Lagorce, Olivier Sperandio, Hervé Galons, Maria A. Miteva, Bruno O. Villoutreix	FAF-Drugs2: Free ADME/tox filtering tool to assist drug discovery and chemical biology projects.	BMC Bioinformatics	2008	DBLP DOI BibTeX RDF
1	Yvonne Havertz	Novel Drug Discovery with SIMDAT Grid Technology.	ERCIM News	2008	DBLP BibTeX RDF
1	Yasushi Okuno, Akiko Tamon, Hiroaki Yabuuchi, Satoshi Niijima, Yohsuke Minowa, Koichiro Tonomura, Ryo Kunimoto, Chunlai Feng	GLIDA: GPCR - ligand database for chemical genomics drug discovery - database and tools update.	Nucleic Acids Research	2008	DBLP DOI BibTeX RDF
1	Pankaj Agarwal, David B. Searls	Literature mining in support of drug discovery.	Briefings in Bioinformatics	2008	DBLP DOI BibTeX RDF
1	Ruth Nussinov, Tao Ju, Talapady Bhat, Jack Snoeyink, Karthik Ramani	Bio-geometry: challenges, approaches, and future opportunities in proteomics and drug discovery.	Symposium on Solid and Physical Modeling	2008	DBLP DOI BibTeX RDF
1	Li-Yung Ho, Pangfeng Liu, Chien-Min Wang, Jan-Jan Wu	The Development of a Drug Discovery Virtual Screening Application on Taiwan Unigrid.	GPC	2008	DBLP DOI BibTeX RDF
1	Nicolas Jacq, Jean Salzemann, F. Jacq, Yannick Legré, Emmanuel Medernach, Johan Montagnat, Astrid Maaß, Matthieu Reichstadt, Horst Schwichtenberg, Mahendrakar Sridhar, Vinod Kasam, Marc Zimmermann, M. Hofmann, Vincent Breton	Grid-enabled Virtual Screening Against Malaria.	J. Grid Comput.	2008	DBLP DOI BibTeX RDF	Data challenge, In silico docking, Grid computing, Virtual screening, Drug discovery, Grid infrastructure, Malaria
1	Wei Zhou, Clement T. Yu, Weiyi Meng	A system for finding biological entities that satisfy certain conditions from texts.	CIKM	2008	DBLP DOI BibTeX RDF	biomedical documents, passage extraction, document retrieval
1	Lei Zou, Lei Chen 0002, Jeffrey Xu Yu, Yansheng Lu	A novel spectral coding in a large graph database.	EDBT	2008	DBLP DOI BibTeX RDF
1	Fei Su, Krishnendu Chakrabarty	High-level synthesis of digital microfluidic biochips.	JETC	2008	DBLP DOI BibTeX RDF	scheduling, system-on-chip, High-level synthesis, microfluidics, biochips
1	Manolis Tsiknakis	"The European cancer informatics landscape: Challenges for the biomedical informatics community".	BIBE	2008	DBLP DOI BibTeX RDF
1	Dechang Chen, Jianwen Fang, Jiawei Yu	Predicting Blood-Brain Barrier Penetration by Stochastic Discrimination.	BMEI	2008	DBLP DOI BibTeX RDF	blood-brain barrier, stochastic discrimination, Prediction
1	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.	BMEI	2008	DBLP DOI BibTeX RDF	Adverse Drug Reaction, Drug Target Ontology, Drug Target Network, Clustering Coefficient
1	Yang Liu, Jin Zhou, Yuehui Chen	Ensemble Classification for Cancer Data.	BMEI	2008	DBLP DOI BibTeX RDF	Cancer data classification, Support Vector Machine, Similar Degree, Binary Particle Swarm Optimization
1	Srinivas R. Alla, Akmal Aulia, Sunil Kumar, Rajni Garg	Using hybrid GA-ANN to predict biological activity of HIV protease inhibitors.	CIBCB	2008	DBLP DOI BibTeX RDF