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Plos One|December 11, 2012
Discovering associations in biomedical datasets by link-based associative classifier (LAC)Pulan Yu, David J WildJournal of Cheminformatics|November 27, 2012
Fast rule-based bioactivity prediction using associative classification miningPulan Yu, David J WildExpert Opinion on Drug Discovery|March 14, 2013
Mining large heterogeneous data sets in drug discoveryDavid J WildJournal of Molecular Graphics & Modelling|November 10, 2009
PubChem BioAssays as a data source for predictive modelsBin Chen, David J WildMolecular Informatics|August 3, 2016
Practice and Challenges of Building a Semantic Framework for Chemogenomics ResearchBin Chen, David J WildJournal of Chemical Information and Modeling|May 13, 2009
Extraction of CYP chemical interactions from biomedical literature using natural language processing methodsDazhi Jiao, David J WildChemistry Central Journal|May 17, 2008
PubChemSR: a search and retrieval tool for PubChemJunguk Hur, David J WildBMC Bioinformatics|July 18, 2018
Netpredictor: R and Shiny package to perform drug-target network analysis and prediction of missing linksAbhik Seal, David J WildJournal of Chemical Information and Modeling|March 28, 2006
Videoconferencing and other distance education techniques in chemoinformatics teaching and research at Indiana UniversityDavid J Wild, Gary D WigginsJournal of Cheminformatics|August 23, 2016
An activity canyon characterization of the pharmacological topographyVarsha S Kulkarni, David J WildPageof 4