Binding mode of ecdysone agonists to the receptor: Comparative modeling and docking studies

Journal of Molecular Modeling

Volumn 9, Issue 1, 2003, Pages 58-65

  Kasuya, Atsushi ^a   Sawada, Yoshihiro ^a   Tsukamoto, Yoshihisa ^a   Tanaka, Keiji ^a   Toya, Tetsuya ^b   Yanagi, Mikio ^b  

^a DAIICHI SANKYO CO   (Japan)

^b NIPPON KAYAKU CO LTD   (Japan)

Author keywords

20 Hydroxyecdysone; ANS 118; Chromafenozide; Ecdysone receptor; Homology modeling; Molecular docking

Indexed keywords

ECDYSONE; ECDYSTERONE; HORMONE RECEPTOR; HYDRAZINE DERIVATIVE; TEBUFENOZIDE;

AGONIST; ARTICLE; CHEMICAL STRUCTURE; CONTROLLED STUDY; CRYSTAL STRUCTURE; HORMONE RECEPTOR INTERACTION; MOLECULAR MODEL; NONHUMAN; PRIORITY JOURNAL; PROTEIN STRUCTURE; RECEPTOR BINDING; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY; STEREOCHEMISTRY; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

AMINO ACID SEQUENCE; ANIMALS; BENZOPYRANS; BINDING SITES; BINDING, COMPETITIVE; ECDYSTERONE; HYDRAZINES; INSECT PROTEINS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; MOLECULAR STRUCTURE; MOTHS; PROTEIN CONFORMATION; RECEPTORS, STEROID; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY, AMINO ACID;

HELIOTHIS; HELIOTHIS VIRESCENS;

EID: 0141975916     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/S00894-002-0113-X     Document Type: Article

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