Mechanism of ABC transporters: A molecular dynamics simulation of a well characterized nucleotide-binding subunit

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

Volumn 99, Issue 20, 2002, Pages 12639-12644

  Jones, Peter M ^a   George, Anthony M ^a  

^a UNIVERSITY OF TECHNOLOGY SYDNEY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ABC TRANSPORTER; ADENOSINE TRIPHOSPHATE; PERMEASE;

ARTICLE; CATALYSIS; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; ENERGY; HYDROLYSIS; HYDROPHILICITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; NUCLEOTIDE BINDING SITE; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN FAMILY; PROTEIN TRANSPORT; SIMULATION;

ADENOSINE TRIPHOSPHATE; AMINO ACID SEQUENCE; ATP-BINDING CASSETTE TRANSPORTERS; BACTERIAL PROTEINS; CATALYSIS; CATALYTIC DOMAIN; CELL MEMBRANE; GLUTAMINE; HYDROLYSIS; MODELS, BIOLOGICAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; NUCLEOTIDES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; SEQUENCE HOMOLOGY, AMINO ACID;

BACTERIA (MICROORGANISMS);

EID: 0036789902     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.152439599     Document Type: Article

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