A dynamic analysis of the rotation mechanism for conformational change in F1-ATPase

Structure

Volumn 10, Issue 7, 2002, Pages 921-931

  Ma, Jianpeng ^a,b,c   Flynn, Terence C ^a,b   Cui, Qiang ^c,d   Leslie, Andrew G W ^e   Walker, John E ^f   Karplus, Martin ^c,g  

^a BAYLOR COLLEGE OF MEDICINE   (United States)

^b Rice University   (United States)

^c HARVARD UNIVERSITY   (United States)

^d UNIVERSITY OF WISCONSIN MADISON   (United States)

^e MRC LABORATORY OF MOLECULAR BIOLOGY   (United Kingdom)

^f UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^g UNIVERSITÉ LOUIS PASTEUR   (France)

Author keywords

ATP synthesis; F1 ATPase; Molecular dynamics simulation; Molecular motors; Rotatary catalysis; Targeted molecular dynamics

Indexed keywords

PROTEIN SUBUNIT; PROTON TRANSPORTING ADENOSINE TRIPHOSPHATASE; PROTON TRANSPORTING ADENOSINE TRIPHOSPHATE SYNTHASE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; PROTEIN CONFORMATION; X RAY CRYSTALLOGRAPHY; CONFORMATIONAL TRANSITION; ELECTRICITY; ENZYME ACTIVE SITE; ENZYME CONFORMATION; ENZYME KINETICS; ENZYME STRUCTURE; ENZYME SUBUNIT; MOLECULAR DYNAMICS; MUTANT; PRIORITY JOURNAL; PROTEIN MOTIF; ROTATION; STEREOSPECIFICITY;

CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN SUBUNITS; PROTON-TRANSLOCATING ATPASES; SUPPORT, NON-U.S. GOV'T; SUPPORT, U.S. GOV'T, P.H.S.;

BOVINAE;

EID: 0036073866     PISSN: 09692126     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0969-2126(02)00789-X     Document Type: Article

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