Design criteria for molecular mimics of fragments of the β-turn. 1. Cα atom analysis

Journal of Computer-Aided Molecular Design

Volumn 13, Issue 5, 1999, Pages 469-483

  Garland, S L ^a,b   Dean, P M ^b  

^a GLAXOSMITHKLINE   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

Beta turn; Data mining; Drug design; Molecular similarity; Peptidomimetics

Indexed keywords

AMINO ACIDS; CHAINS; CLUSTER ANALYSIS; CONFORMATIONS; DATA MINING; MOLECULES; SCAFFOLDS;

BETA TURNS; BIOLOGICALLY ACTIVE MOLECULES; DESIGN CRITERIA; DRUG DESIGN; MOLECULAR SIMILARITY; PEPTIDE ANALOGS; PEPTIDE BACKBONES; PEPTIDOMIMETICS; SIDE-CHAINS; THERAPEUTIC AGENTS;

PEPTIDES;

ARTICLE; CLUSTER ANALYSIS; CONFORMATIONAL TRANSITION; DRUG DESIGN; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN CONFORMATION; STRUCTURE ANALYSIS;

EID: 0032818586     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008045403729     Document Type: Article

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