Galen Collier

Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behavior

Bernard R. Brooks, Steven J. Stuart, Pradip K. Biswas, 2012, J. Comput. Chem..

Undergraduates Administrating a High Performance Cluster

Larry Engelhardt, William Dixon, Galen Collier, 2013 .

Development of molecular simulation methods to accurately represent protein-surface interactions: The effect of pressure and its determination for a system with constrained atoms

Nadeem A. Vellore, Jeremy A. Yancey, Galen Collier, 2010, Biointerphases.

Comparison Between Empirical Protein Force Fields for the Simulation of the Adsorption Behavior of Structured LK Peptides on Functionalized Surfaces

Nadeem A. Vellore, Jeremy A. Yancey, Galen Collier, 2012, Biointerphases.

Emerging computational approaches for the study of protein allostery.

Galen Collier, V. Ortiz, Galen Collier, 2013, Archives of biochemistry and biophysics.

Assessment of the transferability of a protein force field for the simulation of peptide-surface interactions.

Nadeem A. Vellore, Galen Collier, Robert A Latour, 2010, Langmuir : the ACS journal of surfaces and colloids.