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

Journal of Peptide Science

Volumn 7, Issue 4, 2001, Pages 175-189

  Marshall, Neil J ^a   Grail, Barry M ^a   Payne, John W ^a  

^a BANGOR UNIVERSITY   (United Kingdom)

Author keywords

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

Indexed keywords

CARBON; DIPEPTIDE; NITROGEN; OLIGOPEPTIDE; TRIPEPTIDE;

AMINO TERMINAL SEQUENCE; AQUEOUS SOLUTION; ARTICLE; CARBOXY TERMINAL SEQUENCE; COMPUTER PROGRAM; CONTROLLED STUDY; ENZYME SUBSTRATE; MOLECULAR RECOGNITION; MOLECULAR SIZE; PARAMETER; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; STRUCTURE ANALYSIS;

COMPUTATIONAL BIOLOGY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; OLIGOPEPTIDES;

EID: 0035002061     PISSN: 10752617     EISSN: None     Source Type: Journal    
DOI: 10.1002/psc.312     Document Type: Article

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