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DrugCentral: online drug compendium., , , , , , , and . Nucleic Acids Research, 45 (Database-Issue): D932-D939 (2017)Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes., , , and . J. Cheminformatics, 8 (1): 16:1-16:17 (2016)The CARLSBAD Database: A Confederated Database of Chemical Bioactivities., , , , , , and . Database, (2013)Erratum to: Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes., , , and . J. Cheminformatics, 8 (1): 28:1 (2016)Model-Free Drug-Likeness from Fragments., and . Journal of Chemical Information and Modeling, 50 (8): 1387-1394 (2010)Badapple: promiscuity patterns from noisy evidence., , , , , and . J. Cheminformatics, 8 (1): 29:1-29:14 (2016)Drug target ontology to classify and integrate drug discovery data., , , , , , , , , and 12 other author(s). J. Biomedical Semantics, 8 (1): 50:1-50:16 (2017)Chronic obstructive pulmonary disease phenotypes using cluster analysis of electronic medical records., , , , and . Health Informatics Journal, 24 (4): 394-409 (2018)TIN-X: target importance and novelty explorer., , , , , , , , , and 1 other author(s). Bioinformatics, 33 (16): 2601-2603 (2017)Protein biomarker druggability profiling., , , , , , , and . Journal of Biomedical Informatics, (2017)