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Discovery of Novel Pim-1 Kinase Inhibitors by a Hierarchical Multistage Virtual Screening Approach Based on SVM Model, Pharmacophore, and Molecular Docking.

, , , , , , , , , and . Journal of Chemical Information and Modeling, 51 (6): 1364-1375 (2011)

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An integrated scheme for feature selection and parameter setting in the support vector machine modeling and its application to the prediction of pharmacokinetic properties of drugs., , , , , , , , and . Artif. Intell. Medicine, 46 (2): 155-163 (2009)Discovery of Novel Pim-1 Kinase Inhibitors by a Hierarchical Multistage Virtual Screening Approach Based on SVM Model, Pharmacophore, and Molecular Docking., , , , , , , , , and . Journal of Chemical Information and Modeling, 51 (6): 1364-1375 (2011)A new fuzzy classifier with triangular membership functions., , , and . ICNN, page 479-484. IEEE, (1997)Pharmacophore modeling and applications in drug discovery: challenges and recent advances. Drug Discovery Today, 15 (11–12): 444 - 450 (2010)Effect of training data size and noise level on support vector machines virtual screening of genotoxic compounds from large compound libraries., , , , , , , , , and . J. Comput. Aided Mol. Des., 25 (5): 455-467 (2011)RASA: A Rapid Retrosynthesis-Based Scoring Method for the Assessment of Synthetic Accessibility of Drug-like Molecules., , and . J. Chem. Inf. Model., 51 (10): 2768-2777 (2011)A prediction model of substrates and non-substrates of breast cancer resistance protein (BCRP) developed by GA-CG-SVM method., , , , , , , and . Comput. Biol. Medicine, 41 (11): 1006-1013 (2011)ID-Score: A New Empirical Scoring Function Based on a Comprehensive Set of Descriptors Related to Protein-Ligand Interactions., , , , and . Journal of Chemical Information and Modeling, 53 (3): 592-600 (2013)Discovery of Small Molecule Agonist of Gonadotropin-Releasing Hormone Receptor (GnRH1R)., , , , , , , , , and 4 other author(s). J. Chem. Inf. Model., 62 (20): 5009-5022 (2022)IFPTarget: A Customized Virtual Target Identification Method Based on Protein-Ligand Interaction Fingerprinting Analyses., , , , , , and . J. Chem. Inf. Model., 57 (7): 1640-1651 (July 2017)