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Comparative Docking Study of Anibamine as the First Natural Product CCR5 Antagonist in CCR5 Homology Models., , , and . Journal of Chemical Information and Modeling, 49 (1): 120-132 (2009)From oncoproteins to spike proteins: the evaluation of intramolecular stability using hydropathic force field., , and . J. Comput. Aided Mol. Des., 36 (11): 797-804 (2022)3D Interaction Homology: Hydropathic Analyses of the "π-Cation" and "π-π" Interaction Motifs in Phenylalanine, Tyrosine, and Tryptophan Residues., , , , , and . J. Chem. Inf. Model., 61 (6): 2937-2956 (2021)HINT: A new method of empirical hydrophobic field calculation for CoMFA., , and . J. Comput. Aided Mol. Des., 5 (6): 545-552 (1991)Energy-based prediction of amino acid-nucleotide base recognition., , , , , , and . J. Comput. Chem., 29 (12): 1955-1969 (2008)Web application for studying the free energy of binding and protonation states of protein-ligand complexes based on HINT., , , and . J. Comput. Aided Mol. Des., 23 (9): 621-632 (2009)Unintended consequences? Water molecules at biological and crystallographic protein-protein interfaces., , , , , , , and . Comput. Biol. Chem., (2013)A computational tool to optimize ligand selectivity between two similar biomacromolecular targets., and . J. Comput. Aided Mol. Des., 19 (2): 69-82 (2005)