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Jeremy A Yancey

Showing results (1-10 of 6) with videos related to

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Biointerphases|December 22, 2010
Development of molecular simulation methods to accurately represent protein-surface interactions: The effect of pressure and its determination for a system with constrained atomsJeremy A Yancey, Nadeem A Vellore, Galen Collier, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 13, 2010
Assessment of the transferability of a protein force field for the simulation of peptide-surface interactionsNadeem A Vellore, Jeremy A Yancey, Galen Collier, et al.
Biointerphases|May 17, 2012
Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfacesGalen Collier, Nadeem A Vellore, Jeremy A Yancey, et al.
Biointerphases|September 4, 2012
Development of a tuned interfacial force field parameter set for the simulation of protein adsorption to silica glassJames A Snyder, Tigran Abramyan, Jeremy A Yancey, et al.
Biointerphases|March 31, 2015
Parameterization of an interfacial force field for accurate representation of peptide adsorption free energy on high-density polyethyleneTigran M Abramyan, James A Snyder, Jeremy A Yancey, et al.
Journal of Computational Chemistry|April 11, 2012
Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behaviorPradip K Biswas, Nadeem A Vellore, Jeremy A Yancey, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Biointerphases|December 22, 2010
Development of molecular simulation methods to accurately represent protein-surface interactions: The effect of pressure and its determination for a system with constrained atomsJeremy A Yancey, Nadeem A Vellore, Galen Collier, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 13, 2010
Assessment of the transferability of a protein force field for the simulation of peptide-surface interactionsNadeem A Vellore, Jeremy A Yancey, Galen Collier, et al.
Biointerphases|May 17, 2012
Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfacesGalen Collier, Nadeem A Vellore, Jeremy A Yancey, et al.
Biointerphases|September 4, 2012
Development of a tuned interfacial force field parameter set for the simulation of protein adsorption to silica glassJames A Snyder, Tigran Abramyan, Jeremy A Yancey, et al.
Biointerphases|March 31, 2015
Parameterization of an interfacial force field for accurate representation of peptide adsorption free energy on high-density polyethyleneTigran M Abramyan, James A Snyder, Jeremy A Yancey, et al.
Journal of Computational Chemistry|April 11, 2012
Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behaviorPradip K Biswas, Nadeem A Vellore, Jeremy A Yancey, et al.
Pageof 1