Molecular dynamics simulations of the isolated β subunit of F1-ATPase

Chemical Physics Letters

Volumn 490, Issue 1-3, 2010, Pages 80-83

  Ito, Yuko ^a   Ikeguchi, Mitsunori ^a  

^a YOKOHAMA CITY UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

HINGE-BENDING MOTIONS; LOW-FREQUENCY MODES; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; ROTARY MOTOR; STRUCTURAL FEATURE; STRUCTURAL FLUCTUATIONS; STRUCTURAL TRANSITIONS;

CONFORMATIONS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

PRINCIPAL COMPONENT ANALYSIS;

EID: 77950212691     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.03.015     Document Type: Article

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