Comparative modeling and molecular dynamics studies of the δ, κ and μ opioid receptors

Protein Engineering

Volumn 10, Issue 9, 1997, Pages 1019-1038

  Strahs, Daniel ^a   Weinstein, Harel ^a  

^a MOUNT SINAI SCHOOL OF MEDICINE   (United States)

Author keywords

Correlated motions; Electrostatic potentials in proteins; Membrane proteins; Molecular modeling; Receptor mutagenesis; Receptor recognition

Indexed keywords

DELTA OPIATE RECEPTOR; KAPPA OPIATE RECEPTOR; MU OPIATE RECEPTOR; RHODOPSIN;

AMINO ACID SEQUENCE; ARTICLE; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN STABILITY; PROTEIN TERTIARY STRUCTURE; SEQUENCE HOMOLOGY;

AMINO ACID SEQUENCE; BINDING SITES; COMPUTER SIMULATION; ELECTROSTATICS; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; RECEPTORS, OPIOID, DELTA; RECEPTORS, OPIOID, KAPPA; RECEPTORS, OPIOID, MU; RHODOPSIN; STEREOISOMERISM;

EID: 0031436823     PISSN: 02692139     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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