Showing results (1-10 of 46) with videos related to
Sort By:
Pageof 5
Methods in Molecular Biology (Clifton, N.J.)|November 30, 2021
Atomistic Simulations of Thermal UnfoldingAngel E GarciaMethods in Molecular Biology (Clifton, N.J.)|December 14, 2007
Molecular dynamics simulations of protein foldingAngel E GarciaBiophysical Journal|May 20, 2009
An alpha-helical peptide in AOT micelles prefers to be localized at the water/headgroup interfaceJianhui Tian, Angel E GarciaJournal of the American Chemical Society|December 25, 2007
Simulation of the pressure and temperature folding/unfolding equilibrium of a small RNA hairpinAngel E Garcia, Dietmar PaschekBiophysical Journal|March 1, 2003
Folding of a highly conserved diverging turn motif from the SH3 domainS Gnanakaran, Angel E GarciaJournal of the American Chemical Society|August 23, 2011
Simulation studies of protein folding/unfolding equilibrium under polar and nonpolar confinementJianhui Tian, Angel E GarciaJournal of Molecular Biology|April 7, 2004
MHC-peptide binding is assisted by bound water moleculesPaula M Petrone, Angel E GarciaThe Journal of Chemical Physics|December 21, 2006
Correction of apparent finite size effects in the area per lipid of lipid membranes simulationsHenry D Herce, Angel E GarciaBiophysical Journal|April 24, 2022
Millisecond molecular dynamics simulations of KRas-dimer formation and interfacesVan A Ngo, Angel E GarciaJournal of Molecular Biology|February 27, 2010
The membrane complex between transducin and dark-state rhodopsin exhibits large-amplitude interface dynamics on the sub-microsecond timescale: insights from all-atom MD simulationsNikolaos G Sgourakis, Angel E GarciaPageof 5