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Biochemical Society Transactions|December 25, 2019
The energetics of protein-lipid interactions as viewed by molecular simulationsRobin A Corey, Phillip J Stansfeld, Mark S P SansomMethods in Molecular Biology (Clifton, N.J.)|July 24, 2021
Identification and Characterization of Specific Protein-Lipid Interactions Using Molecular SimulationRobin A Corey, Mark S P Sansom, Phillip J StansfeldJournal of Chemical Theory and Computation|September 3, 2019
Insights into Membrane Protein-Lipid Interactions from Free Energy CalculationsRobin A Corey, Owen N Vickery, Mark S P Sansom, et al.Nature Communications|February 20, 2019
A lipid gating mechanism for the channel-forming O antigen ABC transporterChristopher A Caffalette, Robin A Corey, Mark S P Sansom, et al.Structure (London, England : 1993)|November 15, 2011
Molecular simulation approaches to membrane proteinsPhillip J Stansfeld, Mark S P SansomJournal of Chemical Theory and Computation|November 26, 2015
From Coarse Grained to Atomistic: A Serial Multiscale Approach to Membrane Protein SimulationsPhillip J Stansfeld, Mark S P SansomScience Advances|August 21, 2021
Identification and assessment of cardiolipin interactions with E. coli inner membrane proteinsRobin A Corey, Wanling Song, Anna L Duncan, et al.Biochemistry|August 6, 2009
Ion-blocking sites of the Kir2.1 channel revealed by multiscale modelingKaihsu Tai, Phillip J Stansfeld, Mark S P SansomNucleic Acids Research|November 13, 2018
The MemProtMD database: a resource for membrane-embedded protein structures and their lipid interactionsThomas D Newport, Mark S P Sansom, Phillip J StansfeldStructure (London, England : 1993)|April 23, 2013
Multiscale simulations reveal conserved patterns of lipid interactions with aquaporinsPhillip J Stansfeld, Elizabeth E Jefferys, Mark S P SansomPageof 52