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Journal of Chemical Information and Modeling|November 14, 2023
Transmembrane β-Barrel Models of α-Synuclein OligomersManuela Maurer, Themis LazaridisThe Journal of Chemical Physics|October 5, 2023
Comparison of classical and ab initio simulations of hydronium and aqueous proton transferManuela Maurer, Themis LazaridisJournal of Chemical Theory and Computation|December 8, 2015
Structural Determinants of Transmembrane β-BarrelsThemis LazaridisProteins|December 21, 2004
Implicit solvent simulations of peptide interactions with anionic lipid membranesThemis LazaridisThe Journal of Physical Chemistry. B|September 11, 2023
Proton Paths in Models of the Hv1 Proton ChannelThemis LazaridisBiophysical Journal|November 20, 2022
Molecular origins of asymmetric proton conduction in the influenza M2 channelThemis LazaridisBiophysical Chemistry|March 18, 2006
Voltage-dependent energetics of alamethicin monomers in the membraneMadhusoodanan Mottamal, Themis LazaridisBiophysical Journal|February 28, 2013
Inclusion of lateral pressure/curvature stress effects in implicit membrane modelsHuan Zhan, Themis LazaridisJournal of Chemical Information and Modeling|November 3, 2017
Classical Molecular Dynamics with Mobile ProtonsThemis Lazaridis, Gerhard HummerPageof 8