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Journal of the Royal Society, Interface|September 4, 2008
DNA and lipid bilayers: self-assembly and insertionSyma Khalid, Peter J Bond, John Holyoake, et al.Biochemistry|March 1, 2007
Molecular dynamics simulations of inwardly rectifying (Kir) potassium channels: a comparative studyShozeb Haider, Syma Khalid, Stephen J Tucker, et al.Biochemistry|September 29, 2009
Simulations of the BM2 proton channel transmembrane domain from influenza virus BSarah L Rouse, Timothy Carpenter, Phillip J Stansfeld, et al.Structure (London, England : 1993)|April 11, 2008
Coarse-grained MD simulations of membrane protein-bilayer self-assemblyKathryn A Scott, Peter J Bond, Anthony Ivetac, et al.ACS Nano|July 10, 2018
Electric-Field-Driven Translocation of ssDNA through Hydrophobic NanoporesTaylor Haynes, Iain P S Smith, E Jayne Wallace, et al.Annual Review of Physical Chemistry|February 20, 2020
Molecular Simulations of Gram-Negative Bacterial Membranes Come of AgeWonpil Im, Syma KhalidScientific Reports|January 31, 2018
Communication between the leaflets of asymmetric membranes revealed from coarse-grain molecular dynamics simulationsJonathan Shearer, Syma KhalidThe Journal of Physical Chemistry. B|March 7, 2019
Movement of Arginine through OprD: The Energetics of Permeation and the Role of Lipopolysaccharide in Directing Arginine to the ProteinFirdaus Samsudin, Syma KhalidMethods (San Diego, Calif.)|February 22, 2020
Atomistic and coarse-grained simulations of membrane proteins: A practical guideDamien Jefferies, Syma KhalidBiophysical Journal|November 25, 2014
Atomistic molecular-dynamics simulations enable prediction of the arginine permeation pathway through OccD1/OprD from Pseudomonas aeruginosaJamie Parkin, Syma KhalidPageof 51