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Biophysical Journal|July 29, 2008
Systematic multiscale parameterization of heterogeneous elastic network models of proteinsEdward Lyman, Jim Pfaendtner, Gregory A VothChemistry and Physics of Lipids|March 5, 2013
Ligand-dependent cholesterol interactions with the human A(2A) adenosine receptorJi Young Lee, Rohan Patel, Edward LymanBiophysical Journal|March 1, 2011
Mechanism of membrane curvature sensing by amphipathic helix containing proteinsHaosheng Cui, Edward Lyman, Gregory A VothPhysical Chemistry Chemical Physics : PCCP|April 20, 2011
Reconstructing protein remodeled membranes in molecular detail from mesoscopic modelsEdward Lyman, Haosheng Cui, Gregory A VothJournal of Chemical Theory and Computation|September 3, 2019
Surface Shear Viscosity and Interleaflet Friction from Nonequilibrium Simulations of Lipid BilayersAndrew Zgorski, Richard W Pastor, Edward LymanCurrent Opinion in Structural Biology|February 20, 2026
Ligand-like lipid interactions with membrane proteins: Simulations and machine learningGeorge Hedger, Edward Lyman, Sarah L RouseJournal of Chemical Theory and Computation|January 12, 2011
Automated sampling assessment for molecular simulations using the effective sample sizeXin Zhang, Divesh Bhatt, Daniel M ZuckermanBiophysical Journal|September 3, 2015
Hexagonal Substructure and Hydrogen Bonding in Liquid-Ordered Phases Containing Palmitoyl SphingomyelinAlexander J Sodt, Richard W Pastor, Edward LymanBiophysical Journal|December 7, 2017
Identification of Two New Cholesterol Interaction Sites on the A2A Adenosine ReceptorEric Rouviere, Clément Arnarez, Lewen Yang, et al.Pageof 15