Predominant torsional forms adopted by dipeptide conformers in solution: Parameters for molecular recognition

Journal of Peptide Science

Volumn 6, Issue 4, 2000, Pages 186-199

  Grail, Barry M ^a   Payne, John W ^a  

^a BANGOR UNIVERSITY   (United Kingdom)

Author keywords

Conformational analysis; Conformers; Molecular recognition; Random search; Rational drug design; Structures of dipeptides; Substrate recognition parameters; Torsion angles

Indexed keywords

DIPEPTIDE;

AMINO TERMINAL SEQUENCE; AQUEOUS SOLUTION; ARTICLE; CARBOXY TERMINAL SEQUENCE; COMPUTER MODEL; DRUG DESIGN; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS;

COMPUTER SIMULATION; DATABASES, FACTUAL; DIPEPTIDES; MODELS, MOLECULAR; PROTEIN CONFORMATION;

EID: 0034098481     PISSN: 10752617     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1099-1387(200004)6:4<186::AID-PSC254>3.0.CO;2-S     Document Type: Article

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