Folding-based molecular simulations reveal mechanisms of the rotary motor F1-ATPase

Proceedings of the National Academy of Sciences of the United States of America

Volumn 103, Issue 14, 2006, Pages 5367-5372

  Koga, Nobuyasu ^a   Takada, Shoji ^a,b  

^a KOBE UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

Always bi site model; Energy landscape; Funnel; Switching G model

Indexed keywords

ADENOSINE TRIPHOSPHATE; ALANINE; MOLECULAR MOTOR; NUCLEOTIDE; PROTON TRANSPORTING ADENOSINE TRIPHOSPHATE SYNTHASE;

AMINO ACID SUBSTITUTION; ARTICLE; BIOMOLECULAR ELECTRONICS; COMPUTER MODEL; CONFORMATIONAL TRANSITION; DYNAMICS; ENERGY; ENZYME ACTIVITY; ENZYME CONFORMATION; HYDROLYSIS; MECHANOTRANSDUCTION; PRIORITY JOURNAL; PROCESS MODEL; PROTEIN FOLDING; ROTATION; SIMULATION; STEREOCHEMISTRY; TIME;

CATALYSIS; HYDROLYSIS; MODELS, MOLECULAR; PROTEIN FOLDING; PROTON-TRANSLOCATING ATPASES;

STATOR;

EID: 33645770731     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0509642103     Document Type: Article

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