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The Journal of Chemical Physics|November 3, 2014
A polarizable coarse-grained water model for dissipative particle dynamicsEmanuel K Peter, Igor V PivkinPhysical Chemistry Chemical Physics : PCCP|September 5, 2015
A polarizable coarse-grained protein model for dissipative particle dynamicsEmanuel K Peter, Kirill Lykov, Igor V PivkinThe Journal of Chemical Physics|August 1, 2016
A canonical replica exchange molecular dynamics implementation with normal pressure in each replicaEmanuel K Peter, Igor V Pivkin, Joan-Emma SheaThe Journal of Chemical Physics|April 17, 2015
A kMC-MD method with generalized move-sets for the simulation of folding of α-helical and β-stranded peptidesEmanuel K Peter, Igor V Pivkin, Joan-Emma SheaPhysical Chemistry Chemical Physics : PCCP|April 26, 2016
Coarse kMC-based replica exchange algorithms for the accelerated simulation of protein folding in explicit solventEmanuel K Peter, Joan-Emma Shea, Igor V PivkinThe Journal of Chemical Physics|December 16, 2014
How water layers on graphene affect folding and adsorption of TrpZip2Emanuel K Peter, Mrigya Agarwal, BongKeun Kim, et al.The Journal of Chemical Physics|May 20, 2006
Coarse-graining limits in open and wall-bounded dissipative particle dynamics systemsIgor V Pivkin, George E KarniadakisPhysical Review Letters|October 15, 2008
Accurate coarse-grained modeling of red blood cellsIgor V Pivkin, George Em KarniadakisPhysical Review Letters|June 29, 2006
Controlling density fluctuations in wall-bounded dissipative particle dynamics systemsIgor V Pivkin, George Em KarniadakisMolecular Biosystems|June 10, 2015
S100A4 and its role in metastasis – simulations of knockout and amplification of epithelial growth factor receptor and matrix metalloproteinasesAntoine Buetti-Dinh, Igor V Pivkin, Ran FriedmanPageof 4