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Disambiguation of "Guvench, Olgun"

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Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy.

, , , , and . Journal of Computational Chemistry, 23 (2): 214-221 (2002)

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New atomic resolution insights into dynamic protein-carbohydrate interactions enabled by high-performance computing.. XSEDE, page 1:1. ACM, (2013)Efficient approximate all-atom solvent accessible surface area method parameterized for folded and denatured protein conformations., and . Journal of Computational Chemistry, 25 (8): 1005-1014 (2004)Additive empirical force field for hexopyranose monosaccharides., , , , , , and . Journal of Computational Chemistry, 29 (15): 2543-2564 (2008)Reproducing Crystal Binding Modes of Ligand Functional Groups Using Site-Identification by Ligand Competitive Saturation (SILCS) Simulations., , , and . Journal of Chemical Information and Modeling, 51 (4): 877-896 (2011)Enhanced password authentication through keystroke typing characteristics., , , and . Artificial Intelligence and Applications, page 348-353. IASTED/ACTA Press, (2007)Rigidity and flexibility in the tetrasaccharide linker of proteoglycans from atomic-resolution molecular simulation., , and . Journal of Computational Chemistry, 38 (16): 1438-1446 (2017)CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields., , , , , , , , , and 1 other author(s). Journal of Computational Chemistry, 31 (4): 671-690 (2010)Computational Fragment-Based Binding Site Identification by Ligand Competitive Saturation., and . PLoS Computational Biology, (2009)Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy., , , , and . Journal of Computational Chemistry, 23 (2): 214-221 (2002)Balancing target flexibility and target denaturation in computational fragment-based inhibitor discovery., , and . Journal of Computational Chemistry, 33 (23): 1880-1891 (2012)