George A. Kaminski
Orcid: 0000-0002-3713-2133
According to our database1,
George A. Kaminski
authored at least 9 papers
between 2002 and 2019.
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Bibliography
2019
PKA17 - A Coarse-Grain Grid-Based Methodology and Web-Based Software for Predicting Protein pK a Shifts.
J. Comput. Chem., 2019
2017
Using polarizable POSSIM force field and fuzzy-border continuum solvent model to calculate p<i>K</i><sub>a</sub> shifts of protein residues.
J. Comput. Chem., 2017
J. Comput. Chem., 2017
2013
Polarizable simulations with second order interaction model (POSSIM) force field: Developing parameters for protein side-chain analogues.
J. Comput. Chem., 2013
2012
Calculating p<i>K</i>a values for substituted phenols and hydration energies for other compounds with the first-order fuzzy-border continuum solvation model.
J. Comput. Chem., 2012
Importance of electrostatic polarizability in calculating cysteine acidity constants and copper(I) binding energy of <i>Bacillus subtilis</i> CopZ.
J. Comput. Chem., 2012
2011
Quality of random number generators significantly affects results of Monte Carlo simulations for organic and biological systems.
J. Comput. Chem., 2011
2003
A computationally inexpensive modification of the point dipole electrostatic polarization model for molecular simulations.
J. Comput. Chem., 2003
2002
Development of a polarizable force field for proteins via ab initio quantum chemistry: First generation model and gas phase tests.
J. Comput. Chem., 2002