George A. Kaminski

Publication Activity (10 Years)

Years Active: 2002-2019
Publications (10 Years): 3

Top Topics

Predicting Protein

Amino Acid Sequences

Top Venues

J. Comput. Chem.

Publications

John P. Cvitkovic, Connor D. Pauplis, George A. Kaminski
PKA17 - A Coarse-Grain Grid-Based Methodology and Web-Based Software for Predicting Protein pK a Shifts. J. Comput. Chem. 40 (18) (2019)
John P. Cvitkovic, George A. Kaminski
Developing multisite empirical force field models for Pt(II) and cisplatin. J. Comput. Chem. 38 (3) (2017)
Ity Sharma, George A. Kaminski
shifts of protein residues. J. Comput. Chem. 38 (2) (2017)
Xinbi Li, Sergei Y. Ponomarev, Qina Sa, Daniel L. Sigalovsky, George A. Kaminski
Polarizable simulations with second order interaction model (POSSIM) force field: Developing parameters for protein side-chain analogues. J. Comput. Chem. 34 (14) (2013)
Timothy H. Click, Sergei Y. Ponomarev, George A. Kaminski
CopZ. J. Comput. Chem. 33 (11) (2012)
Ity Sharma, George A. Kaminski
a values for substituted phenols and hydration energies for other compounds with the first-order fuzzy-border continuum solvation model. J. Comput. Chem. 33 (30) (2012)
Timothy H. Click, Aibing Liu, George A. Kaminski
Quality of random number generators significantly affects results of Monte Carlo simulations for organic and biological systems. J. Comput. Chem. 32 (3) (2011)
George A. Kaminski, Richard A. Friesner, Ruhong Zhou
A computationally inexpensive modification of the point dipole electrostatic polarization model for molecular simulations. J. Comput. Chem. 24 (3) (2003)
George A. Kaminski, Harry A. Stern, Bruce J. Berne, Richard A. Friesner, Yixiang X. Cao, Robert B. Murphy, Ruhong Zhou, Thomas A. Halgren
Development of a polarizable force field for proteins via ab initio quantum chemistry: First generation model and gas phase tests. J. Comput. Chem. 23 (16) (2002)