Prediction of membrane protein orientation in lipid bilayers: A theoretical approach

Journal of Molecular Graphics and Modelling

Volumn 20, Issue 3, 2001, Pages 235-244

  Basyn, Frederic ^a   Charloteaux, Benoit ^a   Thomas, Annick ^b   Brasseur, Robert ^a  

^a UNIVERSITY OF LIÈGE   (Belgium)

^b BICHAT HOSPITAL   (France)

Author keywords

Hydrophobicity; IMP; Membrane protien; MHP; Molecular modelling; Structure

Indexed keywords

AMINO ACIDS; HYDROPHOBICITY; LIPIDS; POLYMERIC MEMBRANES; SOLVENTS;

PORINS;

PROTEINS;

AMINO ACID; BACTERIORHODOPSIN; MEMBRANE PROTEIN; OUTER MEMBRANE PROTEIN A; PORIN; PROTEIN MALTOPORIN; PROTEIN MSCL CHANNEL; UNCLASSIFIED DRUG;

ARTICLE; HYDROPHOBICITY; LIPID BILAYER; MEMBRANE; METHODOLOGY; ORIENTATION; PREDICTION; PRIORITY JOURNAL; PROTEIN STRUCTURE; SOLUBILITY;

BACTERIAL PROTEINS; COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANE PROTEINS; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN STRUCTURE, TERTIARY; SOFTWARE;

AEPYCEROS MELAMPUS;

EID: 0035215186     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(01)00114-0     Document Type: Article

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