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Is There a Difference between Leads and Drugs? A Historical Perspective., , , and . Journal of Chemical Information and Computer Sciences, 41 (5): 1308-1315 (2001)Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes., , , and . J. Cheminformatics, 8 (1): 16:1-16:17 (2016)Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection?, and . J. Comput. Aided Mol. Des., 22 (3-4): 169-178 (2008)Obituary: Toshio Fujita, QSAR pioneer., and . J. Comput. Aided Mol. Des., 31 (11): 959-960 (2017)Property distribution of drug-related chemical databases.. J. Comput. Aided Mol. Des., 14 (3): 251-264 (2000)Virtual screening applications: a study of ligand-based methods and different structure representations in four different scenarios., , and . J. Comput. Aided Mol. Des., 21 (10-11): 617-640 (2007)InContext: curation of medical context for drug indications., , , and . J. Biomed. Semant., 12 (1): 2 (2021)DrugCentral: online drug compendium., , , , , , , and . Nucleic Acids Res., 45 (Database-Issue): D932-D939 (2017)ChemProt: a disease chemical biology database., , , , , , , , , and 2 other author(s). Nucleic Acids Res., 39 (Database-Issue): 367-372 (2011)Genomic dark matter, druggability and misunderstood targets., , , and . AMIA, AMIA, (2014)