Publications by authors named "Galen Collier"

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Emerging computational approaches for the study of protein allostery.
Galen Collier, Vanessa Ortiz

Arch Biochem Biophys· October 2013

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Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfaces.
Galen Collier, Nadeem A Vellore, Jeremy A Yancey, Steven J Stuart, Robert A Latour

Biointerphases· December 2012

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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

J Comput Chem· June 2012

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Development of molecular simulation methods to accurately represent protein-surface interactions: The effect of pressure and its determination for a system with constrained atoms.
Jeremy A Yancey, Nadeem A Vellore, Galen Collier, Steven J Stuart, Robert A Latour

Biointerphases· September 2010

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Assessment of the transferability of a protein force field for the simulation of peptide-surface interactions.
Nadeem A Vellore, Jeremy A Yancey, Galen Collier, Robert A Latour, Steven J Stuart

Langmuir· May 2010

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XPS and ToF-SIMS investigation of alpha-helical and beta-strand peptide adsorption onto SAMs.
Julia S Apte, Galen Collier, Robert A Latour, Lara J Gamble, David G Castner

Langmuir· March 2010

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Development of molecular simulation methods to accurately represent protein-surface interactions: Method assessment for the calculation of electrostatic effects.
Galen Collier, Nadeem A Vellore, Robert A Latour, Steven J Stuart

Biointerphases· December 2009

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An improved replica-exchange sampling method: temperature intervals with global energy reassignment.
Xianfeng Li, Christopher P O'Brien, Galen Collier, Nadeem A Vellore, Feng Wang

J Chem Phys· October 2007

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Performance of cryogenic probes as a function of ionic strength and sample tube geometry.
Markus W Voehler, Galen Collier, John K Young, Michael P Stone, Markus W Germann

J Magn Reson· November 2006

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Charge transfer excited-state dynamics in DNA duplexes substituted with an ethynylpyrenyldeoxyuridine electron source and a fluorodeoxyuridine electron trap.
Samir T Gaballah, Galen Collier, Thomas L Netzel

J Phys Chem B· June 2005

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