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Development of a pharmacophore for cruzain using oxadiazoles as virtual molecular probes: quantitative structure-activity relationship studies., , and . J. Comput. Aided Mol. Des., 31 (9): 801-816 (2017)Discovery of New Inhibitors of Mycobacterium tuberculosis InhA Enzyme Using Virtual Screening and a 3D-Pharmacophore-Based Approach., , , , , , , , , and 1 other author(s). J. Chem. Inf. Model., 53 (9): 2390-2401 (2013)Discovery of New Inhibitors of Schistosoma mansoni PNP by Pharmacophore-Based Virtual Screening., , , , , , and . J. Chem. Inf. Model., 50 (9): 1693-1705 (2010)Structure-Based Approach for the Study of Estrogen Receptor Binding Affinity and Subtype Selectivity., , and . Journal of Chemical Information and Modeling, 48 (11): 2243-2253 (2008)PK/DB: database for pharmacokinetic properties and predictive in silico ADME models., , , and . Bioinform., 24 (19): 2270-2271 (2008)Chemical Space and Diversity of the NuBBE Database: A Chemoinformatic Characterization., , , , and . J. Chem. Inf. Model., 59 (1): 74-85 (2019)Structural Basis for Selective Inhibition of Trypanosomatid Glyceraldehyde-3-Phosphate Dehydrogenase: Molecular Docking and 3D QSAR Studies., , , and . J. Chem. Inf. Model., 48 (4): 918-929 (2008)Development of a novel chemoinformatic tool for natural product databases, , , , , , , , and . Future Drug Discovery, 5, (2023)Discovery of Potent, Reversible, and Competitive Cruzain Inhibitors with Trypanocidal Activity: A Structure-Based Drug Design Approach., , , , , , , , , and 2 other author(s). J. Chem. Inf. Model., 60 (2): 1028-1041 (2020)Role of Halogen Bonds in Thyroid Hormone Receptor Selectivity: Pharmacophore-Based 3D-QSSR Studies., , , , and . J. Chem. Inf. Model., 49 (11): 2606-2616 (2009)