G. King

发表

Simulation of free energy relationships and dynamics of SN2 reactions in aqueous solution

S. Creighton, A. Warshel, Jenn-Kang Hwang, 1988 .

Microscopic simulations of macroscopic dielectric constants of solvated proteins

Arieh Warshel, Gregory King, A. Warshel, 1991 .

Free energy of charges in solvated proteins: microscopic calculations using a reversible charging process.

A. Warshel, F. Sussman, G. King, 1986, Biochemistry.

A surface constrained all‐atom solvent model for effective simulations of polar solutions

Arieh Warshel, Gregory King, A. Warshel, 1989 .

Comparison of the three-dimensional molecular models of bovine submicellar caseins with small-angle X-ray scattering. Influence of protein hydration

G. King, H. M. Farrell, T. F. Kumosinski, 1994, Journal of protein chemistry.

Calculation of electrostatic free energy differences with a time-saving approximate method

G. King, R. Barford, 1993 .

Particle sizes of casein submicelles and purified kappa-casein: comparisons of dynamic light scattering and electron microscopy with predictive three-dimensional molecular models

G. King, H. M. Farrell, M. Groves, 1996 .

Particle sizes of purified κ-casein: Metal effect and correspondence with predicted three-dimensional molecular models

G. King, H. M. Farrell, M. Groves, 1996, Journal of protein chemistry.

An energy-minimized casein submicelle working model

G. King, H. M. Farrell, T. F. Kumosinski, 1994, Journal of protein chemistry.

Effects of solute–solvent coupling and solvent saturation on solvation dynamics of charge transfer reactions

S. Creighton, A. Warshel, Jenn-Kang Hwang, 1988 .

Investigation of the free energy functions for electron transfer reactions

Arieh Warshel, Gregory King, A. Warshel, 1990 .

Polarization constraints in molecular dynamics simulation of aqueous solutions: The surface constraint all atom solvent (SCAAS) model

A. Warshel, G. King, 1985 .