Molecular dynamics simulations of the apo-, holo-, and acyl-forms of Escherichia coli acyl carrier protein

Journal of Biological Chemistry

Volumn 283, Issue 48, 2008, Pages 33620-33629

  Chan, David I ^a   Stockner, Thomas ^a,b   Tieleman, D Peter ^a   Vogel, Hans J ^a  

^a UNIVERSITY OF CALGARY   (Canada)

^b ARC SEIBERSDORF RESEARCH GMBH   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ACIDS; BINDING ENERGY; BIOCHEMICAL ENGINEERING; BIOCHEMISTRY; CIVIL AVIATION; DYNAMICS; ENZYMES; ESCHERICHIA COLI; FATTY ACIDS; FLOW INTERACTIONS; HYDROGEN; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; PROTEINS; QUANTUM CHEMISTRY; SOLVENTS;

ACYL CARRIER PROTEINS; ACYL CHAINS; BINDING MODES; COVALENTLY BOUNDS; DECANOIC ACIDS; DYNAMIC PICTURES; ENZYME INTERACTIONS; EXPERIMENTAL DATUMS; FATTY ACID BIOSYNTHESES; FATTY ACID SYNTHASE; HYDROGEN BONDINGS; HYDROPHOBIC BINDINGS; HYDROPHOBIC POCKETS; LOOP REGIONS; MD SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; SUBSTRATE RECOGNITIONS;

CLUSTERING ALGORITHMS;

ACYL CARRIER PROTEIN; DECANOIC ACID; FATTY ACID SYNTHASE; GLUTAMIC ACID; PANTETHEINE PHOSPHATE; THREONINE;

ARTICLE; CONFORMATION; ESCHERICHIA COLI; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN INTERACTION; PROTEIN STRUCTURE; SIMULATION;

ACYL CARRIER PROTEIN; COMPUTER SIMULATION; ESCHERICHIA COLI; ESCHERICHIA COLI PROTEINS; FATTY ACIDS; MODELS, MOLECULAR; PROTEIN STRUCTURE, TERTIARY;

ESCHERICHIA COLI;

EID: 57749116302     PISSN: 00219258     EISSN: 1083351X     Source Type: Journal    
DOI: 10.1074/jbc.M805323200     Document Type: Article

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