Multiscale simulations reveal key features of the proton-pumping mechanism in cytochrome c oxidase.

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第一作者： Ruibin,Liang

第一单位： Department of Chemistry, University of Chicago, Chicago, IL 60637; Institute for Biophysical Dynamics, University of Chicago, Chicago, IL 60637; James Franck Institute, University of Chicago, Chicago, IL 60637; Computation Institute, University of Chicago, Chicago, IL 60637;

作者： Ruibin,Liang ^[1] ; Jessica M J,Swanson ^[1] ; Yuxing,Peng ^[2] ; Mårten,Wikström ^[3] ; Gregory A,Voth ^[4]

作者单位： Department of Chemistry, University of Chicago, Chicago, IL 60637; Institute for Biophysical Dynamics, University of Chicago, Chicago, IL 60637; James Franck Institute, University of Chicago, Chicago, IL 60637; Computation Institute, University of Chicago, Chicago, IL 60637; ^[1] Research Computing Center, University of Chicago, Chicago, IL 60637; ^[2] Helsinki Bioenergetics Group, Programme for Structural Biology and Biophysics, Institute of Biotechnology, University of Helsinki, FI-00014 Helsinki, Finland. ^[3] Department of Chemistry, University of Chicago, Chicago, IL 60637; Institute for Biophysical Dynamics, University of Chicago, Chicago, IL 60637; James Franck Institute, University of Chicago, Chicago, IL 60637; Computation Institute, University of Chicago, Chicago, IL 60637; gavoth@uchicago.edu. ^[4]

关键词 bioenergetics cytochrome c oxidase proton transport proton-pumping mechanism reactive molecular dynamics

主题词计算机模拟(Computer Simulation);电子传递复合物Ⅳ(Electron Transport Complex IV);模型, 化学(Models, Chemical);质子泵(Proton Pumps)

DOI 10.1073/pnas.1601982113

PMID 27339133

发布时间 2018-11-13

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