Extending the structure of an ABC transporter to atomic resolution: Modeling and simulation studies of MsbA

Biochemistry

Volumn 42, Issue 13, 2003, Pages 3666-3673

  Campbell, Jeff D ^a   Biggin, Philip C ^a   Baaden, Marc ^a,b   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DIMERS; ESCHERICHIA COLI; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONOMERS;

MOLECULAR MODELING;

ENZYMES;

ABC TRANSPORTER; DIMER; ESCHERICHIA COLI PROTEIN; MEMBRANE PROTEIN; MONOMER;

ARTICLE; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; ESCHERICHIA COLI; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION; SOLVATION; STRUCTURE ANALYSIS;

ATP-BINDING CASSETTE TRANSPORTERS; BACTERIAL PROTEINS; BINDING SITES; BIOLOGICAL TRANSPORT; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DIMERIZATION; DRUG RESISTANCE, MICROBIAL; DRUG RESISTANCE, MULTIPLE; ESCHERICHIA COLI; ESCHERICHIA COLI PROTEINS; LIPID A; MEMBRANE PROTEINS; MODELS, MOLECULAR; PROTEIN CONFORMATION; STRUCTURE-ACTIVITY RELATIONSHIP;

ESCHERICHIA COLI; MAMMALIA; NEGIBACTERIA; PROKARYOTA;

EID: 0037426344     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi027337t     Document Type: Article

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