Residue energy and mobility in sequence to global structure and dynamics of a HIV-1 protease (1DIFA) by a coarse-grained Monte Carlo simulation

Proteochemometric modeling of HIV protease susceptibility

(2008) Maris Lapins et al.   BMC BIOINFORMATICS

Backbone and side-chain ordering in a small protein

(2008) Yanjie Wei et al.   JOURNAL OF CHEMICAL PHYSICS

Simple Continuous and Discrete Models for Simulating Replica Exchange Simulations of Protein Folding†

(2008) Weihua Zheng et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Effect of Temperature and Solvent on Dispersion of Layered Platelets Studied by Monte Carlo Simulation

(2008) Ras B. Pandey et al.   MACROMOLECULAR THEORY AND SIMULATIONS

Conformation of a coarse-grained protein chain (an aspartic acid protease) model in effective solvent by a bond-fluctuating Monte Carlo simulation

(2008) R. B. Pandey et al.   PHYSICAL REVIEW E

Microseconds Dynamics Simulations of the Outer-Membrane Protease T

(2007) Marilisa Neri et al.   BIOPHYSICAL JOURNAL