Olgun Guvench
Orcid: 0000-0001-5673-7026
According to our database1,
Olgun Guvench
authored at least 10 papers
between 2002 and 2017.
Collaborative distances:
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Bibliography
2017
Rigidity and flexibility in the tetrasaccharide linker of proteoglycans from atomic-resolution molecular simulation.
J. Comput. Chem., 2017
2013
New atomic resolution insights into dynamic protein-carbohydrate interactions enabled by high-performance computing.
Proceedings of the Extreme Science and Engineering Discovery Environment: Gateway to Discovery, 2013
2012
Balancing target flexibility and target denaturation in computational fragment-based inhibitor discovery.
J. Comput. Chem., 2012
2011
Reproducing Crystal Binding Modes of Ligand Functional Groups Using Site-Identification by Ligand Competitive Saturation (SILCS) Simulations.
J. Chem. Inf. Model., 2011
2010
CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields.
J. Comput. Chem., 2010
2009
Computational Fragment-Based Binding Site Identification by Ligand Competitive Saturation.
PLoS Comput. Biol., 2009
2008
J. Comput. Chem., 2008
2007
Enhanced password authentication through keystroke typing characteristics.
Proceedings of the IASTED International Conference on Artificial Intelligence and Applications, 2007
2004
Efficient approximate all-atom solvent accessible surface area method parameterized for folded and denatured protein conformations.
J. Comput. Chem., 2004
2002
Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy.
J. Comput. Chem., 2002