Comparison of implicit solvent models for the simulation of protein-surface interactions. - Yu Sun; Robert A. Latour (J. Comput. Chem., 2006)

Comparison of solvation-effect methods for the simulation of peptide interactions with a hydrophobic surface. - Yu Sun; Brian N. Dominy; Robert A. Latour (J. Comput. Chem., 2007)

The temperature intervals with global exchange of replicas empirical accelerated sampling method: Parameter sensitivity and extension to a complex molecular system. - Xianfeng Li; Robert A. Latour (J. Comput. Chem., 2011)

Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behavior. - Pradip K. Biswas; Nadeem A. Vellore; Jeremy A. Yancey; Tugba G. Kucukkal; Galen Collier; Bernard R. Brooks; Steven J. Stuart; Robert A. Latour (J. Comput. Chem., 2012)

Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important. - Tigran M. Abramyan; James A. Snyder; Aby A. Thyparambil; Steven J. Stuart; Robert A. Latour (J. Comput. Chem., 2016)