Modeling dimerizations of transmembrane proteins using Brownian dynamics simulations

Journal of Computer-Aided Molecular Design

Volumn 22, Issue 8, 2008, Pages 553-561

  Cui, Meng ^a   Mezei, Mihaly ^a   Osman, Roman ^a  

^a NEW YORK UNIVERSITY   (United States)

Author keywords

Brownian dynamics; Dimerization; Molecular modeling; Molecular recognition; Transmembrane protein

Indexed keywords

BIOLOGICAL MEMBRANES; BROWNIAN MOVEMENT; DIMERS; DYNAMICS; ELECTROSTATICS; MOLECULAR MODELING; MOLECULAR RECOGNITION; PROTEINS; VAN DER WAALS FORCES;

BROWNIAN DYNAMIC SIMULATIONS; BROWNIAN DYNAMICS; DIMERIZATIONS; DYNAMIC PROGRAMS; GLYCOPHORIN A; MEMBRANE PROTEINS; OUTER MEMBRANE; PHOSPHOLIPASE A; TRANS-MEMBRANE PROTEINS; TRANSMEMBRANE PROTEINS;

DIMERIZATION;

G PROTEIN COUPLED RECEPTOR; GLYCOPHORIN A; MONOMER; PHOSPHOLIPASE A;

ARTICLE; CALCULATION; COMPUTER MODEL; COMPUTER PREDICTION; COMPUTER PROGRAM; COMPUTER SIMULATION; CONTROLLED STUDY; DIMERIZATION; ELECTRIC POTENTIAL; PRIORITY JOURNAL; PROTEIN FUNCTION; PROTEIN STRUCTURE;

EID: 46049097169     PISSN: 0920654X     EISSN: 15734951     Source Type: Journal    
DOI: 10.1007/s10822-008-9198-3     Document Type: Article

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