Insights into lipid-protein interactions from computer simulations.

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第一作者： D P,Tieleman

第一单位： Centre for Molecular Simulation and Department of Biological Sciences, University of Calgary, 2500 University Dr. NW, Calgary, AB T2N 1N4 Canada.

作者： D P,Tieleman ^[1] ; B I,Sejdiu ^[2] ; E A,Cino ^[1] ; P,Smith ^[1] ; E,Barreto-Ojeda ^[3] ; H M,Khan ^[1] ; V,Corradi ^[1]

作者单位： Centre for Molecular Simulation and Department of Biological Sciences, University of Calgary, 2500 University Dr. NW, Calgary, AB T2N 1N4 Canada. ^[1] Department of Structural Biology and the Center for Data Driven Discovery, St. Jude Children's Research Hospital, Memphis, TN USA. ^[2] Department of Physics, King's College London, London, WC2R 2LS UK. ^[3]

关键词 Lipid-protein interactions Martini Membrane proteins Molecular dynamics simulations

DOI 10.1007/s12551-021-00876-9

PMID 35047089

发布时间 2022-01-21

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