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Volumn 9, Issue 3, 2002, Pages 198-202
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Nanoseconds molecular dynamics simulation of primary mechanical energy transfer steps in F1-ATP synthase
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Author keywords
[No Author keywords available]
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Indexed keywords
ADENOSINE TRIPHOSPHATE;
MEMBRANE PROTEIN;
PROTON TRANSPORTING ADENOSINE TRIPHOSPHATE SYNTHASE;
ALPHA CHAIN;
ARTICLE;
BINDING SITE;
CELL ENERGY;
CONFORMATIONAL TRANSITION;
ENERGY TRANSFER;
ENZYME ACTIVE SITE;
GENE MUTATION;
HYDROGEN BOND;
HYDROLYSIS;
MITOCHONDRIAL MEMBRANE;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
PRIORITY JOURNAL;
PROTEIN CONFORMATION;
ADENOSINE TRIPHOSPHATE;
ANIMALS;
BINDING SITES;
CATALYSIS;
CATTLE;
COMPUTER SIMULATION;
ENERGY TRANSFER;
HYDROLYSIS;
KINETICS;
MITOCHONDRIA, HEART;
MODELS, MOLECULAR;
PROTEIN CONFORMATION;
PROTEIN SUBUNITS;
PROTON-TRANSLOCATING ATPASES;
ROTATION;
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EID: 0036175994
PISSN: 10728368
EISSN: None
Source Type: Journal
DOI: 10.1038/nsb760 Document Type: Article |
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Times cited : (148)
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References (34)
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