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The Journal of Chemical Physics|May 12, 2009
TIGER2: an improved algorithm for temperature intervals with global exchange of replicasXianfeng Li, Robert A Latour, Steven J StuartBiointerphases|September 22, 2009
Calculation of adsorption free energy for solute-surface interactions using biased replica-exchange molecular dynamicsFeng Wang, Steven J Stuart, Robert A LatourJournal of Biomedical Materials Research. Part A|May 27, 2004
A molecular modeling study of the effect of surface chemistry on the adsorption of a fibronectin fragment spanning the 7-10th type III repeatsKerry Wilson, Steven J Stuart, Andrés Garcia, et al.Langmuir : the ACS Journal of Surfaces and Colloids|January 26, 2005
Molecular simulation to characterize the adsorption behavior of a fibrinogen gamma-chain fragmentMadhuri Agashe, Vivek Raut, Steven J Stuart, et al.Biointerphases|April 23, 2010
Development of molecular simulation methods to accurately represent protein-surface interactions: Method assessment for the calculation of electrostatic effectsGalen Collier, Nadeem A Vellore, Robert A Latour, et al.Journal of Electron Microscopy|August 27, 2005
In situ observation of the growth mechanisms of carbon nanotubes under diverse reaction conditionsRenu Sharma, Peter Rez, Michael M J Treacy, et al.The Journal of Chemical Physics|October 17, 2015
TIGER2 with solvent energy averaging (TIGER2A): An accelerated sampling method for large molecular systems with explicit representation of solventXianfeng Li, James A Snyder, Steven J Stuart, et al.Langmuir : the ACS Journal of Surfaces and Colloids|February 9, 2005
Molecular dynamics simulations of peptide-surface interactionsVivek P Raut, Madhuri A Agashe, Steven J Stuart, et al.Biointerphases|May 19, 2017
Application of advanced sampling and analysis methods to predict the structure of adsorbed protein on a material surfaceTigran M Abramyan, David L Hyde-Volpe, Steven J Stuart, 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.Pageof 4