Prediction of structure of G-protein coupled receptors and of bound ligands, with applications for drug design

Pacific Symposium on Biocomputing 2008, PSB 2008

Volumn , Issue , 2008, Pages 344-353

  Li, Youyong ^a   Goddard III, William A ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC LEVEL STRUCTURE; BOUND LIGANDS; BOVINE RHODOPSIN; CELL RECOGNITION; COMMUNICATION PROCESS; DRUG DESIGN; DRUG TARGETS; G PROTEIN COUPLED RECEPTORS; SAR DATA;

COMMUNICATION; PROTEINS;

LIGANDS;

G PROTEIN COUPLED RECEPTOR; LIGAND; PROSTAGLANDIN; PROSTAGLANDIN RECEPTOR; UNCLASSIFIED DRUG; UROTENSIN; UTS2R PROTEIN, HUMAN;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DRUG DESIGN; HUMAN; METABOLISM; PROTEIN CONFORMATION; THERMODYNAMICS;

AMINO ACID SEQUENCE; BINDING SITES; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DRUG DESIGN; HUMANS; LIGANDS; MODELS, MOLECULAR; PROSTAGLANDINS; PROTEIN CONFORMATION; RECEPTORS, G-PROTEIN-COUPLED; RECEPTORS, PROSTAGLANDIN; THERMODYNAMICS; UROTENSINS;

EID: 40549106209     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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