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Journal of Biological Physics|August 12, 2009
Cell penetrating peptides: how do they do it?Henry D Herce, Angel E GarciaProceedings of the National Academy of Sciences of the United States of America|December 21, 2007
Molecular dynamics simulations suggest a mechanism for translocation of the HIV-1 TAT peptide across lipid membranesHenry D Herce, Angel E GarciaProteins|April 22, 2010
Microsecond simulations of the folding/unfolding thermodynamics of the Trp-cage miniproteinRyan Day, Dietmar Paschek, Angel E GarciaJournal of Chemical Theory and Computation|November 20, 2015
Reconstructing the Most Probable Folding Transition Path from Replica Exchange Molecular Dynamics SimulationsCamilo Andres Jimenez-Cruz, Angel E GarciaPhysical Chemistry Chemical Physics : PCCP|January 30, 2014
Equilibrium thermodynamics and folding kinetics of a short, fast-folding, beta-hairpinCamilo A Jimenez-Cruz, Angel E GarciaProceedings of the National Academy of Sciences of the United States of America|April 1, 2005
Simulations of the pressure and temperature unfolding of an alpha-helical peptideDietmar Paschek, S Gnanakaran, Angel E GarciaProteins|April 14, 2005
Folding is not required for bilayer insertion: replica exchange simulations of an alpha-helical peptide with an explicit lipid bilayerHugh Nymeyer, Thomas B Woolf, Angel E GarciaThe Journal of Physical Chemistry. B|December 28, 2012
Backtracking due to residual structure in the unfolded state changes the folding of the third fibronectin type III domain from tenascin-CSwarnendu Tripathi, George I Makhatadze, Angel E GarciaThe Journal of Physical Chemistry. B|April 2, 2021
Modeling of Peptides with Classical and Novel Machine Learning Force Fields: A ComparisonDavid Rosenberger, Justin S Smith, Angel E GarciaJournal of the American Chemical Society|November 19, 2014
Fundamental molecular mechanism for the cellular uptake of guanidinium-rich moleculesHenry D Herce, Angel E Garcia, M Cristina CardosoPageof 5