Molecular modeling of the human vasopressin V2 receptor/agonist complex

Journal of Computer-Aided Molecular Design

Volumn 12, Issue 3, 1998, Pages 275-287

  Czaplewski, Cezary ^a   Kaźmierkiewicz, Rajmund ^a   Ciarkowski, Jerzy ^a  

^a UNIVERSITY OF GDA SK   (Poland)

Author keywords

AMBER 4.1; Constrained simulated annealing; GPCR; Molecular dynamics; Receptor agonist interaction; Vasopressin V2 receptor

Indexed keywords

AMBER; LIGANDS; MAMMALS; SIMULATED ANNEALING; TOPOLOGY;

AMBER 4.1; BOVINE RHODOPSIN; CONSTRAINED SIMULATED ANNEALING; G PROTEIN COUPLED RECEPTORS; INTRA-DOMAIN; INTRACELLULAR DOMAIN; RECEPTOR MODELING; RECEPTOR-AGONIST INTERACTION; TRANSMEMBRANES; VASOPRESSIN V2 RECEPTORS;

MOLECULAR DYNAMICS;

GUANINE NUCLEOTIDE BINDING PROTEIN; LIGAND; VASOPRESSIN RECEPTOR;

AMINO ACID SEQUENCE; ANIMAL; ARTICLE; CATTLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DRUG POTENTIATION; HUMAN; METABOLISM; MOLECULAR GENETICS;

AMINO ACID SEQUENCE; ANIMALS; CATTLE; COMPUTER SIMULATION; GTP-BINDING PROTEINS; HUMANS; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; RECEPTORS, VASOPRESSIN;

EID: 0032061563     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1007969526447     Document Type: Article

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