Molecular dynamics simulations of a membrane protein-micelle complex in vacuo

Journal of the American Chemical Society

Volumn 131, Issue 46, 2009, Pages 16606-16607

  Friemann, Rosmarie ^a   Larsson, Daniel S D ^a   Wang, Yaofeng ^a   Van Der Spoel, David ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

DEHYDRATION PROCESS; HEAD GROUPS; INNER LAYER; INTEGRAL MEMBRANE PROTEINS; INTERMEDIATE LAYERS; MEMBRANE PROTEINS; MOLECULAR DYNAMICS SIMULATIONS; N-TERMINALS; OUTER MEMBRANE PROTEIN A; STRUCTURAL CHANGE; TRANS-MEMBRANE DOMAINS; VACUUM CONDITION; VARYING THICKNESS; WATER MOLECULE;

ACTIVATION ANALYSIS; DEHYDRATION; DEWATERING; ELECTROSPRAY IONIZATION; ESCHERICHIA COLI; FLUORINE CONTAINING POLYMERS; MICELLES; MOLECULAR DYNAMICS; MOLECULES; SOAPS (DETERGENTS); VACUUM;

PROTEINS;

DODECYLPHOSPHORYLCHOLINE; MEMBRANE PROTEIN; OUTER MEMBRANE PROTEIN A; WATER;

AMINO TERMINAL SEQUENCE; ARTICLE; CONFORMATIONAL TRANSITION; DEHYDRATION; ELECTROSPRAY; ESCHERICHIA COLI; MICELLE; MOLECULAR DYNAMICS; NONHUMAN; PROTEIN STRUCTURE; VACUUM;

BACTERIAL OUTER MEMBRANE PROTEINS; DETERGENTS; MICELLES; MOLECULAR DYNAMICS SIMULATION; PHOSPHORYLCHOLINE; PROTEIN STRUCTURE, SECONDARY; VACUUM;

EID: 70450162014     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja902962y     Document Type: Article

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