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The CARLSBAD Database: A Confederated Database of Chemical Bioactivities., , , , , , and . Database J. Biol. Databases Curation, (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)PepSeA: Peptide Sequence Alignment and Visualization Tools to Enable Lead Optimization., , , , , , , , , and 6 other author(s). J. Chem. Inf. Model., 62 (5): 1259-1267 (2022)Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes., , , and . J. Cheminformatics, 8 (1): 16:1-16:17 (2016)DrugCentral: online drug compendium., , , , , , , and . Nucleic Acids Res., 45 (Database-Issue): D932-D939 (2017)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)Chronic obstructive pulmonary disease phenotypes using cluster analysis of electronic medical records., , , , and . Health Informatics J., 24 (4): 394-409 (2018)iPHACE: integrative navigation in pharmacological space., , , and . Bioinform., 26 (7): 985-986 (2010)Formalizing drug indications on the road to therapeutic intent., , , , , , , , , and 1 other author(s). J. Am. Medical Informatics Assoc., 24 (6): 1169-1172 (2017)