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Drug activity prediction using multiple-instance learning via joint instance and feature selection., , , , , , and . BMC Bioinform., 14 (S-14): S16 (2013)Glycogen synthase kinase-3 inhibition by 3-anilino-4-phenylmaleimides: insights from 3D-QSAR and docking., , , and . J. Comput. Aided Mol. Des., 23 (2): 113-127 (2009)Proceedings of the 2018 MidSouth Computational Biology and Bioinformatics Society (MCBIOS) conference., , , , , , and . BMC Bioinform., 20-S (2): 95:1-95:5 (2019)Are polarizabilities useful as aromaticity indices? Tests on azines, azoles, oxazoles and thiazoles., , and . J. Comput. Methods Sci. Eng., 4 (3): 427-438 (2004)Comparison of Conformational Analyses of Naturally Occurring Flavonoid-O-Glycosides with Unnatural Flavonoid-CF2-Glycosides Using Molecular Modeling., , , and . J. Chem. Inf. Model., 63 (1): 375-386 (2023)Docking Challenge: Protein Sampling and Molecular Docking Performance., and . Journal of Chemical Information and Modeling, 53 (8): 1934-1945 (2013)Structure-Activity Relationship and Comparative Docking Studies for Cycloguanil Analogs as PfDHFR-TS Inhibitors., , and . Journal of Chemical Information and Modeling, 49 (7): 1787-1796 (2009)Multi-class Joint Rule Extraction and Feature Selection for Biological Data., , , , , , , and . BIBM, page 476-481. IEEE Computer Society, (2011)Stereoelectronic properties of spiroquinazolinones in differential PDE7 inhibitory activity., and . J. Comput. Chem., 29 (12): 1945-1954 (2008)Imidazole-containing farnesyltransferase inhibitors: 3D quantitative structure-activity relationships and molecular docking., , , and . J. Comput. Aided Mol. Des., 23 (7): 431-448 (2009)