Search results for "drug"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
25	Pamela M. Neri, Elisabeth Burdick, David W. Bates, Shobha Phansalkar	All Alerts are not Created Equal: A Study of Differences in User Perceptions of Drug-drug and Drug-allergy Interaction Alerts.	AMIA	2016	DBLP BibTeX RDF
25	Alban Shoshi, Venus Ogultarhan, Tobias Hoppe, Benjamin Kormeier, Ulrich Müller, Ralf Hofestädt	Identifying adverse drug reactions and drug-induced diseases using network-based drug mapping.	J. Bioinform. Comput. Biol.	2015	DBLP DOI BibTeX RDF
25	Asma Ben Abacha, Md. Faisal Mahbub Chowdhury, Aikaterini Karanasiou, Yassine Mrabet, Alberto Lavelli, Pierre Zweigenbaum	Text mining for pharmacovigilance: Using machine learning for drug name recognition and drug-drug interaction extraction and classification.	J. Biomed. Informatics	2015	DBLP DOI BibTeX RDF
25	Christopher Ochs, Ling Zheng, Huanying Gu, Yehoshua Perl, James Geller, Joan Kapusnik-Uner, Aleksandr Zakharchenko	Drug-drug Interaction Discovery Using Abstraction Networks for "National Drug File - Reference Terminology" Chemical Ingredients.	AMIA	2015	DBLP BibTeX RDF
25	Antonio J. Jara, Miguel A. Zamora 0001, Antonio Fernandez Gómez-Skarmeta	Drug identification and interaction checker based on IoT to minimize adverse drug reactions and improve drug compliance.	Pers. Ubiquitous Comput.	2014	DBLP DOI BibTeX RDF
25	Alexandra Robertson, Pamela M. Neri, Elisabeth Burdick, Sarah P. Slight, David W. Bates, Shobha Phansalkar	An International Evaluation of User Perceptions of Drug-Drug and Drug-Allergy Interaction Alerts.	AMIA	2014	DBLP BibTeX RDF
25	Sheng Tian, Youyong Li, Junmei Wang, Xiaojie Xu, Lei Xu 0035, Xiaohong Wang, Lei Chen, Tingjun Hou	Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicines.	J. Cheminformatics	2013	DBLP DOI BibTeX RDF
25	Jari Björne, Suwisa Kaewphan, Tapio Salakoski	UTurku: Drug Named Entity Recognition and Drug-Drug Interaction Extraction Using SVM Classification and Domain Knowledge.	SemEval@NAACL-HLT	2013	DBLP BibTeX RDF
25	Mingyun Shen, Sheng Tian, Youyong Li, Qian Li, Xiaojie Xu, Junmei Wang, Tingjun Hou	Drug-likeness analysis of traditional Chinese medicines: 1. property distributions of drug-like compounds, non-drug-like compounds and natural compounds from traditional Chinese medicines.	J. Cheminformatics	2012	DBLP DOI BibTeX RDF
25	Robert Guzman, Richard D. Boyce	The Influence of Drug Terminologies on the Performance of the NCBO Annotator When Used to Identify Drug Entities in Drug Product Labels.	AMIA	2012	DBLP BibTeX RDF
25	Keunwan Park, Dongsup Kim	Drug-drug relationship based on target information: application to drug target identification.	BMC Syst. Biol.	2011	DBLP DOI BibTeX RDF
25	Shih-Fang Lin, Ke-Ting Xiao, Yu-Ting Huang, Chung-Cheng Chiu, Von-Wun Soo	Analysis of adverse drug reactions using drug and drug target interactions and graph-based methods.	Artif. Intell. Medicine	2010	DBLP DOI BibTeX RDF
25	Luis Tari, Saadat Anwar, Shanshan Liang, James Cai, Chitta Baral	Discovering drug-drug interactions: a text-mining and reasoning approach based on properties of drug metabolism.	Bioinform.	2010	DBLP DOI BibTeX RDF
25	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.	PLoS Comput. Biol.	2009	DBLP DOI BibTeX RDF
25	Yu-Ting Huang, Shih-Fang Lin, Von-Wun Soo	Statistical Analysis on Detecting Signals of Adverse Drug Events with Drug-Drug Interactions.	BIOCOMP	2008	DBLP BibTeX RDF
25	Gordon Graham, Ivelina Gueorguieva, Kelly Dickens	A program for the optimum design of pharmacokinetic, pharmacodynamic, drug metabolism and drug-drug interaction models.	Comput. Methods Programs Biomed.	2005	DBLP DOI BibTeX RDF
25	Stephany Duda, Constantin F. Aliferis, Randolph A. Miller, Alexander R. Statnikov, Kevin B. Johnson	Extracting Drug-Drug Interaction Articles from MEDLINE to Improve the Content of Drug Databases.	AMIA	2005	DBLP BibTeX RDF
25	Sumi Yoshikawa, Kenji Satou, Akihiko Konagaya	Drug Interaction Ontology (DIO) for Inferences of Possible Drug-drug Interactions.	MedInfo	2004	DBLP DOI BibTeX RDF
25	Sumi Yoshikawa, Akihiko Konagaya	DIO: Drug Interaction Ontology - Application to Inferences in Possible Drug-Drug Interactions.	METMBS	2003	DBLP BibTeX RDF
25	David C. Wheeler, Lance A. Waller	Comparing spatially varying coefficient models: a case study examining violent crime rates and their relationships to alcohol outlets and illegal drug arrests.	J. Geogr. Syst.	2009	DBLP DOI BibTeX RDF	JEL Classification C11, C21, C13
25	Saraju P. Mohanty, Dhruva Ghai, Elias Kougianos, Bharat Joshi	A universal level converter towards the realization of energy efficient implantable drug delivery Nano-Electro-Mechanical-Systems.	ISQED	2009	DBLP DOI BibTeX RDF
25	Leonardo Vanneschi, Sara Silva	Using Operator Equalisation for Prediction of Drug Toxicity with Genetic Programming.	EPIA	2009	DBLP DOI BibTeX RDF
25	M. Ihsan Ecemis, J. Wikel, C. Bingham, Eric Bonabeau	A Drug Candidate Design Environment Using Evolutionary Computation.	IEEE Trans. Evol. Comput.	2008	DBLP DOI BibTeX RDF
25	Sebastián Jaén, Isaac Dyner	Criminal cycles in the illegal drug industry: A system dynamics approach applied to Colombia.	WSC	2008	DBLP DOI BibTeX RDF
25	Harald Servat, Cecilia González-Alvarez, Xavier Aguilar, Daniel Cabrera-Benitez, Daniel Jiménez-González	Drug Design Issues on the Cell BE.	HiPEAC	2008	DBLP DOI BibTeX RDF
25	Jarad Niemi, Meredith Smith, David Banks	Test Power for Drug Abuse Surveillance.	BioSecure	2008	DBLP DOI BibTeX RDF
25	Hiroyuki Furukawa	Challenge for Preventing Medication Errors -Learn from Errors- : What Is the Most Effective Label Display to Prevent Medication Error for Injectable Drug ?	HCI (4)	2007	DBLP DOI BibTeX RDF	error inducing factor, display of the ingredient amount, medication error
25	Marc Weeber	Drug Discovery as an Example of Literature-Based Discovery.	Computational Discovery of Scientific Knowledge	2007	DBLP DOI BibTeX RDF
25	Francesc J. Ferri, Wladimiro Díaz Villanueva, Maria J. Castro	A comparative study using different topological representations in pattern recognition based drug activity characterization.	SMC	2007	DBLP DOI BibTeX RDF
25	Andreas G. Andreou, Jie Chen 0002, Pau-Choo Chung, Stephen T. C. Wong	Enabling Technologies in Drug Delivery and Clinical Care.	ISCAS	2007	DBLP DOI BibTeX RDF
25	Ali Al Mazari, Albert Y. Zomaya, Michael A. Charleston, Roger J. Garsia	A Novel Algorithm for Adaptive and Neutral Evolutionary Patterns Associated with HIV Drug Resistance.	AICCSA	2007	DBLP DOI BibTeX RDF
25	Thomas Keef	A Mathematical Approach to Cross-Linked Structures in Viral Capsids: Predicting the Architecture of Novel Containers for Drug Delivery.	DNA	2006	DBLP DOI BibTeX RDF
25	Sandhya Shenoy, Bhyravabhotla Jayaram, N. Latha, Pooja Narang, Tarun Jain, Kumkum Bhushan, Saher Afshan Shaikh, Surojit Bose, Pankaj Sharma, Poonam Singhal, A. Gandhimathi, Praveen Agrawal, Vidhu Pandey, Samrat Dutta, Gurvisha Sandhu, Anuj Gupta, Shashank Shekhar, Shailesh Tripathi	From Gene to Drug: A Proof of Concept for a Plausible Computational Pathway.	ISDA (1)	2006	DBLP DOI BibTeX RDF
25	Catarina S. Nunes, Teresa Mendonça, Hugo Magalhães, João Miranda Lemos, Pedro Amorim	Predictive Adaptive Control of the Bispectral Index of the EEG (BIS) - Using the Intravenous Anaesthetic Drug Propofol.	KES (2)	2006	DBLP DOI BibTeX RDF
25	Huidong Jin 0001, Jie Chen 0004, Chris Kelman, Hongxing He, Damien McAullay, Christine M. O'Keefe	Mining Unexpected Associations for Signalling Potential Adverse Drug Reactions from Administrative Health Databases.	PAKDD	2006	DBLP DOI BibTeX RDF
25	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
25	Walter Cedeño, Dimitris K. Agrafiotis	A Comparison of Particle Swarms Techniques for the Development of Quantitative Structure-Activity Relationship Models for Drug Design.	CSB Workshops	2005	DBLP DOI BibTeX RDF
25	Thor M. Wilbanks, Jeffrey A. Schuster	Aerosol Drug Delivery to the Lung Periphery Using Nano-scale Technologies.	ICMENS	2005	DBLP DOI BibTeX RDF
25	Xiaowei Chen, Stephen T. C. Wong	Automated dynamic cellular analysis in high throughput drug screens.	ISCAS (5)	2005	DBLP DOI BibTeX RDF
25	Luz Marina Quiroga, Pablo Villatoro	Recommendations for an Integrated Information System at the Chilean National Council for Drug Prevention.	HICSS	2005	DBLP DOI BibTeX RDF
25	WeiMin Tao, Mingjun Zhang, Tzyh Jong Tarn	A Genetic Algorithm based Area Coverage Approach for Controlled Drug Delivery using Micro-Robots.	ICRA	2004	DBLP DOI BibTeX RDF
25	Luc Dehaspe	From Promising to Profitable Applications of ILP: A Case Study in Drug Discovery.	ILP	2004	DBLP DOI BibTeX RDF
25	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
25	David P. Enot, Ross D. King	Application of Inductive Logic Programming to Structure-Based Drug Design.	PKDD	2003	DBLP DOI BibTeX RDF
25	Xin Huang 0012, Shu-Ching Chen, Mei-Ling Shyu	An Open Multiple Instance Learning Framework and Its Application in Drug Activity Prediction Problems.	BIBE	2003	DBLP DOI BibTeX RDF	Neural Networks, Machine Learning, Bioinformatics, Multiple Instance Learning
25	Hunter H. Chen, Catherine Le Visage, Bensheng Qiu, Xiangying Du, Ronald Ouwerkerk, Kam W. Leong, Xiaoming Yang	Novel method for imaging biodegradable polymeric microparticles using MRI: application toward monitoring drug delivery.	ISBI	2002	DBLP DOI BibTeX RDF
25	I. R. Clark, B. A. McCauley, I. M. Young, P. G. Nightingale, M. Peters, N. T. Richards, D. Adu	Electronic Drug Prescribing and Administration - Bedside Medical Decision Making.	AIMDM	1999	DBLP DOI BibTeX RDF
25	Samarjit Chakraborty, Somenath Biswas	Approximation Algorithms for 3-D Commom Substructure Identification in Drug and Protein Molecules.	WADS	1999	DBLP DOI BibTeX RDF
25	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
25	John Y. Conway, Marios M. Polycarpou	Using Adaptive Networks to Model and Control Drug Delivery.	IEEE Expert	1996	DBLP DOI BibTeX RDF
25	Tsepo L. Tsekoa	Molecular modelling of calcium dependent protein kinase 4 (CDPK4) from Plasmodium falciparum.	SAICSIT	2009	DBLP DOI BibTeX RDF	Plasmodium falciparum, protein kinase, structural bioinformatics, Malaria, homology modelling
25	Kun-Ming Yu, Yi-Yan Chang, Jiayi Zhou, Chun-Yuan Huang, Whei-meih Chang, Chun-Yuan Lin, Chuan Yi Tang	Chemical Compounds with Path Frequency Using Multi-Core Technology.	Infoscale	2009	DBLP DOI BibTeX RDF	Chemical compound, Multi-Core Processing, Branch-and-Bound, OpenMP, feature space
25	Allen Holder, D. Llagostera	Optimal treatments for photodynamic therapy.	4OR	2008	DBLP DOI BibTeX RDF	MSC Classification (2000) 90B, 90C, 92C
25	Mark Last, Rafael Carel, Dotan Barak	Utilization of Data-Mining Techniques for Evaluation of Patterns of Asthma Drugs Use by Ambulatory Patients in a Large Health Maintenance Organization.	ICDM Workshops	2007	DBLP DOI BibTeX RDF
25	Aleksander Mendyk, Przemyslaw Dorozynski, Renata Jachowicz	Artificial Neural Networks as Modeling Tools in the Identification of Drugs Release Mechanisms from Hydrodynamically-Balanced Systems Formulated with Various Polymers.	IJCNN	2007	DBLP DOI BibTeX RDF
25	Danna Voth, Jan Krikke	In the News.	IEEE Intell. Syst.	2006	DBLP DOI BibTeX RDF	truth maintenance, ALINE, phonetic sequences, data mining, privacy, anonymization, the Semantic Web
25	Adrien Coulet, Malika Smaïl-Tabbone, Amedeo Napoli, Marie-Dominique Devignes	Suggested Ontology for Pharmacogenomics (SO-Pharm): Modular Construction and Preliminary Testing.	OTM Workshops (1)	2006	DBLP DOI BibTeX RDF
25	Kirsten Roomp, Niko Beerenwinkel, Tobias Sing, Eugen Schülter, Joachim Büch, Saleta Sierra-Aragon, Martin Däumer, Daniel Hoffmann, Rolf Kaiser, Thomas Lengauer, Joachim Selbig	Arevir: A Secure Platform for Designing Personalized Antiretroviral Therapies Against HIV.	DILS	2006	DBLP DOI BibTeX RDF
25	Regina Telgmann, Max von Kleist, Wilhelm Huisinga	Software Supported Modelling in Pharmacokinetics.	CompLife	2006	DBLP DOI BibTeX RDF
25	Wenju Zhang, Xuefeng Du, Fanyuan Ma, Jun Zhang, Jianhua Shen	DDGrid: Harness the Full Power of Supercomputing Systems.	GCC Workshops	2006	DBLP DOI BibTeX RDF
25	Carlo Curino, Yuanyuan Jia, Bruce Lambert, Patricia M. West, Clement T. Yu	Mining officially unrecognized side effects of drugs by combining web search and machine learning.	CIKM	2005	DBLP DOI BibTeX RDF	accurate retrieval, mining side effects of drugs, machine learning, precision
25	Camille Bodley Troup, Bill Martin, Carl E. McMillin, Robert M. Horton	Simulated Pharmacogenomics Exercises for the Cybertory Virtual Molecular Biology Laboratory.	CSB Workshops	2005	DBLP DOI BibTeX RDF
25	Jie Chen 0004, Hongxing He, Jiuyong Li, Huidong Jin 0001, Damien McAullay, Graham J. Williams, Ross Sparks, Chris Kelman	Representing Association Classification Rules Mined from Health Data.	KES (3)	2005	DBLP DOI BibTeX RDF
25	Peter M. A. Sloot, Alexander Boukhanovsky, Wilco Keulen, Charles A. Boucher	A grid-based HIV expert system.	CCGRID	2005	DBLP DOI BibTeX RDF
25	Jie Chen 0004, Hongxing He, Graham J. Williams, Huidong Jin 0001	Temporal Sequence Associations for Rare Events.	PAKDD	2004	DBLP DOI BibTeX RDF
25	Susan E. Spenceley, James R. Warren, Sugath K. Mudali, I. D. Kirkwood	Intelligent data entry for physicians by machine learning of an anticipative task model.	ANZIIS	1996	DBLP DOI BibTeX RDF
24	Zeynep H. Gümüs, Fernando Siso-Nadal, Ada Gjrezi, Paul McDonagh, Iya Khalil, Paraskevi Giannakakou, Harel Weinstein	Quantification and Analysis of Combination Drug Synergy in High-Throughput Transcriptome Studies.	BIBE	2010	DBLP DOI BibTeX RDF	combination index, drug synergy, reverse engineering, ovarian cancer, transcriptome
24	Xiao Dong, David J. Wild 0001	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
24	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
24	Liangying Luo, Ruisheng Zhang, Chunyan Zhang, Xiaoliang Fan, Lian Li 0003	Workflow Technology for Drug Discovery.	GPC Workshops	2008	DBLP DOI BibTeX RDF	eSOC System, grid, software, drug discovery, workflow technology
24	Johannes W. Kruisselbrink, Thomas Bäck, Adriaan P. IJzerman, Eelke van der Horst	Evolutionary algorithms for automated drug design towards target molecule properties.	GECCO	2008	DBLP DOI BibTeX RDF	evolutionary algorithms, drug design, molecules
24	Yu Chen 0005, Lars Henning Pedersen, Wesley W. Chu, Jorn Olsen	Drug exposure side effects from mining pregnancy data.	SIGKDD Explor.	2007	DBLP DOI BibTeX RDF	epidemiology data analysis, side effect of drug exposure, association rule mining
24	Anantaporn Srisawat, Boonserm Kijsirikul	MRBF: A Method for Predicting HIV-1 Drug Resistance.	Intelligent Information Processing	2006	DBLP DOI BibTeX RDF	RReliefF, predicting HIV-1 drug resistance, RBF Network
24	Gordon M. Crippen	Intervals and the deduction of drug binding site models.	HICSS (5)	1995	DBLP DOI BibTeX RDF	chemical structure, drug binding site models, binding affinities, common receptor macromolecule, receptor, energetic features, common binding site, chemical structures, pharmacophore, bioactive conformations, conformational flexibility, stereospecific binding, qualitative binding data, chemically similar ligands, biology computing, intervals, chemistry, deduction, geometric features, chemistry computing, computer algorithm, drugs
24	Josefin Rosén, Anders Lövgren, Thierry Kogej, Sorel Muresan, Johan Gottfries, Anders Backlund	ChemGPS-NPWeb: chemical space navigation online.	J. Comput. Aided Mol. Des.	2009	DBLP DOI BibTeX RDF	ChemGPS-NP, Natural products, Chemical space, Internet tool, Biologically active compounds, Drug discovery
24	Antonio Carvajal-Rodríguez, Fernando Carvajal-Rodríguez	Population Extinction in Genetic Algorithms: Application in Evolutionary Studies.	IWANN (2)	2009	DBLP DOI BibTeX RDF	multi-drug resistance, Hill-Robertson effect, HIV-1, Genetic Algorithm, recombination, schema theorem
24	Axel J. Soto, Ignacio Ponzoni, Gustavo E. Vazquez	Segregating Confident Predictions of Chemicals' Properties for Virtual Screening of Drugs.	IWANN (2)	2009	DBLP DOI BibTeX RDF	Unsupervised Learning, Supervised Learning, Applicability Domain, Drug Discovery
24	Carlos Armando García, Roberto Therón, Rafael Peláez, José Luis López-Pérez, Gustavo Santos-García	Visual Evaluation of Clustered Molecules in the Process of New Drugs Design.	Smart Graphics	2009	DBLP DOI BibTeX RDF	clustering, information visualization, drug design, virtual screening, visual analysis, tubulin
24	Chandrajit L. Bajaj, Rezaul Alam Chowdhury, Muhibur Rasheed	A dynamic data structure for flexible molecular maintenance and informatics.	Symposium on Solid and Physical Modeling	2009	DBLP DOI BibTeX RDF	de novo drug design, computer aided design, shape modeling, protein folding, molecular docking, interactive software
24	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
24	Asim Nisar, Nitin Afzulpurkar, Banchong Mahaisavariya, Adisorn Tuantranont	Multifield Analysis Using Multiple Code Coupling of a MEMS Based Micropump with Biocompatible Membrane Materials for Biomedical Applications.	BMEI (1)	2008	DBLP DOI BibTeX RDF	Drug Delivery, Multifield analysis, Multiple code coupling, Valveless micropump, MEMS, PDMS
24	Akira Izumiya, Michiko Ohkura, Fumito Tsuchiya	A Study on Display to Improve the Visibility of PTP Sheets.	HCI (4)	2007	DBLP DOI BibTeX RDF	PTP sheets, medical accident, drug label, eye-tracking system
24	Tomás Pariente Lobo, Germán Herrero Cárcel	A semantic nomenclature for the pharmaceutical sector based on networked ontologies.	EATIS	2007	DBLP DOI BibTeX RDF	NeOn, networked ontologies, pharmaceutical sector, semantic nomenclature, ontology, semantic web, drug
24	Petr Kolesa	Muf: tool for knowledge extraction and knowledge base building.	K-CAP	2007	DBLP DOI BibTeX RDF	drug labels, knowledge base building, knowledge extraction systems
24	Yixin Chen 0002, Jinbo Bi, James Ze Wang	MILES: Multiple-Instance Learning via Embedded Instance Selection.	IEEE Trans. Pattern Anal. Mach. Intell.	2006	DBLP DOI BibTeX RDF	1-norm support vector machine, drug activity prediction, object recognition, feature subset selection, Multiple-instance learning, image categorization
24	S. Purushothaman Iyer, David Hislop, Paul L. Jones, Jaime Lee, Frederick Pearce, Stephen Van Albert	Introductory paper.	Int. J. Softw. Tools Technol. Transf.	2004	DBLP DOI BibTeX RDF	Software in medical devices, Safety of software, Analysis of requirements and designs, US Food and Drug Administration, Formal methods
24	Lifang Gu, Jiuyong Li, Hongxing He, Graham J. Williams, Simon Hawkins, Chris Kelman	Association Rule Discovery with Unbalanced Class Distributions.	Australian Conference on Artificial Intelligence	2003	DBLP DOI BibTeX RDF	administrative data, adverse drug reaction, association rules, record linkage, knowledge discovery and data mining
24	Jie Cheng, Christos Hatzis, Hisashi Hayashi, Mark-A. Krogel, Shinichi Morishita, David Page, Jun Sese	KDD Cup 2001 Report.	SIGKDD Explor.	2002	DBLP DOI BibTeX RDF	Competition, genomics, drug design, biology
18	R. Balamurugan, Pushkar Nahar, Suyash Agarwal, S. P. Raja 0001	Triclustering of gene expression microarray data using a hybrid bio-inspired approach.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
18	Milon Biswas, Atanu Shome, Prodipta Promit Mukherjee, Loveleen Gaur, Zhongming Zhao	SMLBT: secure machine learning and blockchain-based telemedicine model for the remote areas of developing countries.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
18	Kavita Joshi, Shradheya R. R. Gupta, Shubham Verma, Rakesh Sharma, Sameer Qureshi, Mansoor Ali Syed, Vandana Nunia	Virtual screening of plant phytochemicals to discover potent Janus kinase-1 inhibitors against severe COVID-19 and sepsis.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
18	Sumanta Prasad Chand, Sandip Debnath, Mehdi Rahimi, Shampa Purakayastha, Sanghamitra Rout	Genetic variability, correlation, diversity, path coefficients and principal component analysis in Indian mustard.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
18	Ali Adel Dawood	Simulate the agarose gel of the receptor binding domain in Omicron's spike protein inserted into the pGEM®-T Easy vector using SpeI and SacI restriction enzymes.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
18	Chaitra Mallasandra Krishnappa, Pratishtha Rai, Ayesha Zeba, Anjali D. Ganjiwale	Residue interaction network analysis and molecular dynamics simulation of 6K viroporin: Chikungunya virus channel proteins.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
18	Pawan Gupta, Swati Gupta, Sukrat Sinha, Shanthy Sundaram, Vishnu K. Sharma, Anjana Munshi	In silico phytochemical repurposing of natural molecules as entry inhibitors against RBD of the spike protein of SARS-CoV-2 using molecular docking studies.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
18	Satyendra Nath Mandal, Subhranil Mustafi, Sanket Dan, Pritam Ghosh, Dilip Kumar Hajra, Santanu Banik, Shyamal Naskar	EyeRIS: image-based identification of goats using Iris.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
18	Anjali Kuruvilla, B. Jayanthi	Random forest with SMOTE and ensemble feature selection for cervical cancer diagnosis.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
18	M. Suriya Priyadharsini, J. G. R. Sathiaseelan	Advanced DEEPCNN breast cancer mammogram image detection and classification with butterfly optimisation algorithm.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
18	M. Swathi, Rajeshkannan Regunathan, Suresh Kumar Nagarajan	A review on speech organ diseases and cancer detection using artificial intelligence.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
18	A. Selin Vironicka, J. G. R. Sathiaseelan	A unique noise detector developed for the filtering of X-ray images of bone fractures.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF