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3D QSAR studies on binding affinities of coumarin natural products for glycosomal GAPDH of Trypanosoma cruzi.

, , , , , , , and . J. Comput. Aided Mol. Des., 17 (5-6): 277-290 (2003)

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Discovery of New Inhibitors of Schistosoma mansoni PNP by Pharmacophore-Based Virtual Screening., , , , , , and . J. Chem. Inf. Model., 50 (9): 1693-1705 (2010)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)3D QSAR studies on binding affinities of coumarin natural products for glycosomal GAPDH of Trypanosoma cruzi., , , , , , , and . J. Comput. Aided Mol. Des., 17 (5-6): 277-290 (2003)Machine Learning Models Identify Inhibitors of SARS-CoV-2., , , , , , , , , and 6 other author(s). J. Chem. Inf. Model., 61 (9): 4224-4235 (2021)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)Discovery of New Zika Protease and Polymerase Inhibitors through the Open Science Collaboration Project OpenZika., , , , , , , , , and 11 other author(s). J. Chem. Inf. Model., 62 (24): 6825-6843 (2022)Development of Machine Learning Models and the Discovery of a New Antiviral Compound against Yellow Fever Virus., , , , , , , , , and . J. Chem. Inf. Model., 61 (8): 3804-3813 (2021)