Conformational analysis of a cyclic heptapeptide, pseudostellarin D by molecular dynamics and Monte Carlo simulations

Chemical and Pharmaceutical Bulletin

Volumn 44, Issue 11, 1996, Pages 2177-2180

  Morita, Hiroshi ^a   Kayashita, Takashi ^a   Takeya, Koichi ^a   Itokawa, Hideji ^a  

^a TOKYO UNIVERSITY OF PHARMACY AND LIFE SCIENCES   (Japan)

Author keywords

conformation; molecular dynamics; Monte Carlo; Pseudostellaria heterophylla; pseudostellarin D; bulge

Indexed keywords

ENZYME INHIBITOR; MONOPHENOL MONOOXYGENASE; PLANT EXTRACT; PSEUDOSTELLARIN D; UNCLASSIFIED DRUG;

ARTICLE; CONFORMATIONAL TRANSITION; DRUG CONFORMATION; DRUG ISOLATION; HYDROGEN BOND; MOLECULAR DYNAMICS; NUCLEAR OVERHAUSER EFFECT; STRUCTURE ACTIVITY RELATION; SYSTEM ANALYSIS;

EID: 0029956007     PISSN: 00092363     EISSN: None     Source Type: Journal    
DOI: 10.1248/cpb.44.2177     Document Type: Article

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