Homology modeling and molecular dynamics simulations of the mu opioid receptor in a membrane-aqueous system

ChemBioChem

Volumn 6, Issue 5, 2005, Pages 853-859

  Zhang, Yan ^a,b   Sham, Yuk Y ^a   Rajamani, Ramkumar ^c   Gao, Jiali ^c   Portoghese, Philip S ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

^b VIRGINIA COMMONWEALTH UNIVERSITY   (United States)

^c University of Minnesota   (United States)

Author keywords

Antagonists; Binding sites; Membrane proteins; Molecular modeling; Receptors

Indexed keywords

AMINO ACID; CHLORIDE ION; DELTA OPIATE RECEPTOR; G PROTEIN COUPLED RECEPTOR; KAPPA OPIATE RECEPTOR; MEMBRANE PROTEIN; MU OPIATE RECEPTOR; MU OPIATE RECEPTOR ANTAGONIST; NALTREXONE; OPIATE; PHOSPHOLIPID; RHODOPSIN; WATER;

AQUEOUS SOLUTION; ARTICLE; BINDING SITE; COMPUTER PROGRAM; CRYSTAL STRUCTURE; LIGAND BINDING; LIPID MEMBRANE; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEOTIDE SEQUENCE; PHOSPHOLIPID BILAYER; PRIORITY JOURNAL; PROTEIN FAMILY; SEQUENCE HOMOLOGY; SIMULATION; X RAY CRYSTALLOGRAPHY;

ANIMALS; BINDING SITES; CATTLE; CELL MEMBRANE; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; LIPID METABOLISM; LIPIDS; MODELS, MOLECULAR; NALTREXONE; PROTEIN STRUCTURE, TERTIARY; RECEPTORS, OPIOID, MU; RHODOPSIN; SEQUENCE HOMOLOGY; SOLVENTS; STRUCTURAL HOMOLOGY, PROTEIN; WATER;

BOVINAE;

EID: 21044437346     PISSN: 14394227     EISSN: None     Source Type: Journal    
DOI: 10.1002/cbic.200400207     Document Type: Article

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