George A Kaminski

PKA17—A Coarse‐Grain Grid‐Based Methodology and Web‐Based Software for Predicting Protein pK a Shifts

George A. Kaminski, Connor D. Pauplis, John P Cvitkovic, 2019, J. Comput. Chem..

Pseudospectral Local Second-Order Møller-Plesset Methods for Computation of Hydrogen Bonding Energies of Molecular Pairs.

Richard A Friesner, George A Kaminski, Jon R Maple, 2005, Journal of chemical theory and computation.

Accurate prediction of absolute acidity constants in water with a polarizable force field: substituted phenols, methanol, and imidazole.

George A. Kaminski, George A Kaminski, 2005, The journal of physical chemistry. B.

A Polarizable Force Field and Continuum Solvation Methodology for Modeling of Protein-Ligand Interactions.

Yixiang Cao, Richard A Friesner, George A. Kaminski, 2005, Journal of chemical theory and computation.

Electrostatic polarization is crucial in reproducing Cu(I) interaction energies and hydration.

George A. Kaminski, George A Kaminski, T. Click, 2011, The journal of physical chemistry. B.

Accurate determination of pyridine-poly(amidoamine) dendrimer absolute binding constants with the OPLS-AA force field and direct integration of radial distribution functions.

George A Kaminski, Yong Peng, 2005, The journal of physical chemistry. B.