Olgun Guvench

Publication Activity (10 Years)

Years Active: 2002-2017
Publications (10 Years): 1

Top Topics

Computational Science

Target Recognition

Molecular Dynamics

Protein Interaction

Top Venues

J. Comput. Chem.

Publications

Cathy Ng, Padmavathy Nandha Premnath, Olgun Guvench
Rigidity and flexibility in the tetrasaccharide linker of proteoglycans from atomic-resolution molecular simulation. J. Comput. Chem. 38 (16) (2017)
Olgun Guvench
New atomic resolution insights into dynamic protein-carbohydrate interactions enabled by high-performance computing. XSEDE (2013)
Theresa J. Foster, Alexander D. MacKerell Jr., Olgun Guvench
Balancing target flexibility and target denaturation in computational fragment-based inhibitor discovery. J. Comput. Chem. 33 (23) (2012)
E. Prabhu Raman, Wenbo Yu, Olgun Guvench, Alexander D. MacKerell Jr.
Reproducing Crystal Binding Modes of Ligand Functional Groups Using Site-Identification by Ligand Competitive Saturation (SILCS) Simulations. J. Chem. Inf. Model. 51 (4) (2011)
Kenno Vanommeslaeghe, Elizabeth Hatcher, Chayan Acharya, Sibsankar Kundu, Shijun Zhong, Jihyun Shim, Eva Darian, Olgun Guvench, Pedro E. M. Lopes, Igor Vorobyov, Alexander D. MacKerell Jr.
CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields. J. Comput. Chem. 31 (4) (2010)
Olgun Guvench, Alexander D. MacKerell Jr.
Computational Fragment-Based Binding Site Identification by Ligand Competitive Saturation. PLoS Comput. Biol. 5 (7) (2009)
Olgun Guvench, Shannon N. Greene, Ganesh Kamath, John W. Brady, Richard M. Venable, Richard W. Pastor, Alexander D. MacKerell Jr.
Additive empirical force field for hexopyranose monosaccharides. J. Comput. Chem. 29 (15) (2008)
Olgun Guvench, Selim Akyokus, Mitat Uysal, Aykut Güven
Enhanced password authentication through keystroke typing characteristics. Artificial Intelligence and Applications (2007)
Olgun Guvench, Charles L. Brooks III
Efficient approximate all-atom solvent accessible surface area method parameterized for folded and denatured protein conformations. J. Comput. Chem. 25 (8) (2004)
Olgun Guvench, Jörg Weiser, Peter S. Shenkin, István Kolossváry, W. Clark Still
Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy. J. Comput. Chem. 23 (2) (2002)