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The Journal of Physical Chemistry. B|January 4, 2011
Effect of high pressure on fully hydrated DPPC and POPC bilayersRong Chen, David Poger, Alan E MarkChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 17, 2010
On the relative merits of equilibrium and non-equilibrium simulations for the estimation of free-energy differencesXavier Daura, Roman Affentranger, Alan E MarkACS Omega|January 8, 2019
Could Cardiolipin Protect Membranes against the Action of Certain Antimicrobial Peptides? Aurein 1.2, a Case StudyDavid Poger, Sanja Pöyry, Alan E MarkProteins|July 12, 2007
Molecular dynamics simulations from putative transition states of alpha-spectrin SH3 domainXavier Periole, Michele Vendruscolo, Alan E MarkBiochemistry|September 22, 2020
Understanding the Activated Form of a Class-I Fusion Protein: Modeling the Interaction of the Ebola Virus Glycoprotein 2 with a Lipid BilayerShelley Barfoot, David Poger, Alan E MarkThe Journal of Physical Chemistry. B|November 8, 2014
Effect of methyl-branched fatty acids on the structure of lipid bilayersDavid Poger, Bertrand Caron, Alan E MarkThe Journal of Physical Chemistry Letters|August 16, 2015
Some Like It Hot: The Effect of Sterols and Hopanoids on Lipid Ordering at High TemperatureBertrand Caron, Alan E Mark, David PogerBiochimica Et Biophysica Acta|February 7, 2016
Validating lipid force fields against experimental data: Progress, challenges and perspectivesDavid Poger, Bertrand Caron, Alan E MarkProteins|February 9, 2002
Folding and stability of the three-stranded beta-sheet peptide Betanova: insights from molecular dynamics simulationsGiorgio Colombo, Danilo Roccatano, Alan E MarkJournal of Chemical Theory and Computation|June 22, 2023
Engineering Transferable Atomic Force Fields: Empirical Optimization of Hydrocarbon Lennard-Jones Interactions by Direct Mapping of Parameter SpaceZihan Zhou, Alan E Mark, Martin StroetPageof 83