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Developing a Dynamic Pharmacophore Model for HIV-1 Integrase

, , , , , , , and . Journal of Medicinal Chemistry, 43 (11): 2100-2114 (2000)PMID: 10841789.
DOI: 10.1021/jm990322h

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Efficient 3D Database Screening for Novel HIV-1 IN Inhibitors., , , , , , , , , and 2 other author(s). Journal of Chemical Information and Modeling, 44 (4): 1450-1455 (2004)Developing a Dynamic Pharmacophore Model for HIV-1 Integrase, , , , , , , and . Journal of Medicinal Chemistry, 43 (11): 2100-2114 (2000)PMID: 10841789.QM/MM study of N501 involved intermolecular interaction between SARS-CoV-2 receptor binding domain and antibody of human origin., , , , , , , , , and 1 other author(s). Comput. Biol. Chem., (February 2023)Dynamic Receptor-Based Pharmacophore Model Development and Its Application in Designing Novel HIV-1 Integrase Inhibitors, , , , , and . Journal of Medicinal Chemistry, 48 (5): 1496-1505 (2005)PMID: 15743192.Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program, , , , , , , , , and 1 other author(s). Comput. Phys. Commun., 91 (1-3): 57--95 (September 1995)A structure-based design approach for the identification of novel inhibitors: application to an alanine racemase., and . J. Comput. Aided Mol. Des., 16 (12): 935-953 (2002)