Molecular dynamics simulations of β-ketoacyl-, β-hydroxyaeyl-, and trans-2-enoyl-acyl carrier proteins of escherichia coli

Biochemistry

Volumn 49, Issue 13, 2010, Pages 2860-2868

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

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ACYL CARRIER PROTEINS; ACYL CHAIN; ACYL-ACP; BINDING MODES; HYDROPHOBIC BINDING; HYDROPHOBIC POCKETS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; POLAR FUNCTIONAL GROUPS; POLAR GROUPS; SYNTHASE ENZYMES; SYNTHASES;

BINDING ENERGY; BIOCHEMISTRY; CATALYSTS; ENZYMES; ESCHERICHIA COLI; FATTY ACIDS; FUNCTIONAL GROUPS; HYDROPHOBICITY; MOLECULAR DYNAMICS;

SOLVENTS;

ACYL CARRIER PROTEIN; BETA HYDROXYACYL CARRIER PROTEIN; BETA KETOACYL ACYL CARRIER PROTEIN; CARBON; TRANS 2 ENOYLACYL CARRIER PROTEIN; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CONTROLLED STUDY; ESCHERICHIA COLI; HYDROPHOBICITY; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN STRUCTURE; SIMULATION;

ACYL CARRIER PROTEIN; COMPUTER SIMULATION; ESCHERICHIA COLI PROTEINS; FATTY ACID SYNTHETASE COMPLEX; FATTY ACIDS; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; SOLVENTS;

BACTERIA (MICROORGANISMS); ESCHERICHIA COLI;

EID: 77950387315     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi901713r     Document Type: Article

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