Modeling the 3D structure of GPCRs from sequence

Medicinal Research Reviews

Volumn 21, Issue 5, 2001, Pages 472-483

  Shacham, Sharon ^a   Topf, Maya ^a,b   Avisar, Noa ^a   Glaser, Fabian ^a   Marantz, Yael ^a   Bar Haim, Shay ^a   Noiman, Silvia ^a   Naor, Zvi ^a,c   Becker, Oren M ^a  

^a Bio IT (Bio Information Technologies) Ltd   (Israel)

^b New Chemistry Laboratory   (United Kingdom)

^c TEL AVIV UNIVERSITY   (Israel)

Author keywords

GPCR; Modeling; Structure based drug discovery

Indexed keywords

G PROTEIN COUPLED RECEPTOR; RHODOPSIN;

AMINO ACID SEQUENCE; CONFERENCE PAPER; DRUG DESIGN; DRUG TARGETING; LIPID BILAYER; LIPOPHILICITY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN STRUCTURE; X RAY CRYSTALLOGRAPHY;

AMINO ACID SEQUENCE; ANIMALS; DRUG DESIGN; GTP-BINDING PROTEINS; HUMANS; MODELS, STRUCTURAL; PROTEIN CONFORMATION; RECEPTORS, CELL SURFACE;

EID: 0034886035     PISSN: 01986325     EISSN: None     Source Type: Journal    
DOI: 10.1002/med.1019     Document Type: Article

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