Structural fluctuation and concerted motions in f1-atpase: A molecular dynamics study

Journal of Computational Chemistry

Volumn 31, Issue 11, 2010, Pages 2175-2185

  Yuko, Ito ^a   Mitsunori, Ikeguchi ^a  

^a YOKOHAMA CITY UNIVERSITY   (Japan)

Author keywords

Contact analysis; Correlation matrix; F1 atpase; Molecular dynamics; Structural dynamics

Indexed keywords

C-TERMINAL DOMAINS; COMPLEX SIMULATION; CONTACT ANALYSIS; CORRELATED MOTIONS; CORRELATION MATRIX; DISSIMILAR INTERFACES; F1-ATPASE; HIGHLY-CORRELATED; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; N-TERMINAL DOMAINS; ROTARY MOTOR; STRUCTURAL CHANGE; STRUCTURAL FLUCTUATIONS;

MOLECULAR DYNAMICS; STRUCTURAL DYNAMICS;

DYNAMICS;

ADENOSINE TRIPHOSPHATE; PROTEIN SUBUNIT; PROTON TRANSPORTING ADENOSINE TRIPHOSPHATASE;

ARTICLE; BINDING SITE; BIOCATALYSIS; CHEMISTRY; METABOLISM; MOLECULAR DYNAMICS; MOVEMENT (PHYSIOLOGY); PROTEIN CONFORMATION;

ADENOSINE TRIPHOSPHATE; BINDING SITES; BIOCATALYSIS; MOLECULAR DYNAMICS SIMULATION; MOVEMENT; PROTEIN CONFORMATION; PROTEIN SUBUNITS; PROTON-TRANSLOCATING ATPASES;

EID: 77954245699     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21508     Document Type: Article

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