Homology-based modelling of targets for rational drug design

Mini-Reviews in Medicinal Chemistry

Volumn 4, Issue 7, 2004, Pages 793-804

  Wieman, Heather ^a   Tøndel, Kristin ^b   Anderssen, Endre ^b   Drabløs, Finn ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^b NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

Drug design; Homology model; Model verification; Protein alpha shape similarity analysis; Template selection

Indexed keywords

DRUG;

ANALYTIC METHOD; BINDING SITE; CHEMICAL ANALYSIS; COMPUTER PROGRAM; DRUG DESIGN; MOLECULAR MODEL; PEPTIDE MAPPING; PROCESS OPTIMIZATION; PROTEIN ANALYSIS; REVIEW; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY; STRUCTURE ANALYSIS;

BINDING SITES; DRUG DESIGN; LIGANDS; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN BINDING; PROTEINS; SEQUENCE HOMOLOGY; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 4344586564     PISSN: 13895575     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Review

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