Molecular determinants of juvenile hormone action as revealed by 3D QSAR analysis in Drosophila

PLoS ONE

Volumn 4, Issue 6, 2009, Pages

  Liszeková, Denisa ^a,b   Polakovičová, Maja ^b   Beňo, Milan ^a   Farkaš, Robert ^a  

^a INSTITUTE OF EXPERIMENTAL ENDOCRINOLOGY   (Slovakia)

^b Physics and Informatics   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

10,11 DIHYDROXY 3,7,11 TRIMETHYLDODECA 2,6 DIENOIC ACID; 11 CHLORO 3,7,11 TRIMETHYLDODECA 2 ENOIC ACID METHYL ESTER; 11 METHOXY 3,7,11 TRIMETHYLDODECA 2,4 DIENOIC ACID DIETHYLAMIDE; 2 (9 ETHOXY 4,8 DIMETHYLDEC 3 ENYL) 2 METHYLCYCLOPROPANECARBOXYLIC ACID ISOPROPYL ESTER; 2 [1 METHYL 2 (4 PHENOXY PHENOXY) ETHOXY] THIAZOLE; 2 [4 (1,4 DIOXA SPIRO [4,6] UNDEC 6 YLMETHYL) PHENOXY] ETHYL] CARBAMIC ACID ETHYL ESTER; 3 [(4) (4 CHLOROPHENOXY) 3 METHYL BUT 3 ENYL] 2,2 DIMETHYL OXIRANE; 3 [5 (3 ETHOXYMETHOXY PHENOXY) 3 METHYL PENTYL] 2,2 DIMETHYLOXIRANE; 3 [5 (3 ETHYL PHENOXY) 3 METHYL PENTYL] 2,2 DIMETHYLOXIRANE; 4 [2 [3 (2,2,2 TRICHLOROACETYL) UREIDO] PROPIONYLAMINO] BENZOIC ACID ETHYL ESTER; 5 [4 (3 ETHYL 3 METHYL OXIRANYL) 2 METHYL BUT 1 ENYLOXY] BENZO [1,3] DIOXOLE; CARBON; FENOXYCARB; JUVENILE HORMONE DERIVATIVE; KINOPRENE; METHYLEPOXYFARNESOATE; NITROGEN; OXYGEN; PYRIPROXYFEN; SUMITOMO 31183; TRIPRENE; UNCLASSIFIED DRUG; ZR 4429; ZR 618; ZR 777; JUVENILE HORMONE; LIGAND;

ARTICLE; BINDING SITE; BIOLOGICAL ACTIVITY; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; CONTROLLED STUDY; DROSOPHILA; DRUG STRUCTURE; HORMONE ACTION; HYDROGEN BOND; LIGAND BINDING; MOLECULAR INTERACTION; NONHUMAN; PHARMACOPHORE; PROTEIN TARGETING; QUANTITATIVE STRUCTURE ACTIVITY RELATION; ANIMAL; BIOLOGY; CHEMICAL MODEL; CHEMISTRY; COMPUTER PROGRAM; CONFORMATION; DROSOPHILA MELANOGASTER; ELECTRON; GENETICS; METHODOLOGY; STATIC ELECTRICITY; STATISTICAL MODEL;

ANIMALIA; DROSOPHILA MELANOGASTER; HEXAPODA;

ANIMALS; BINDING SITES; COMPUTATIONAL BIOLOGY; DROSOPHILA MELANOGASTER; ELECTRONS; JUVENILE HORMONES; LIGANDS; MODELS, CHEMICAL; MODELS, STATISTICAL; MOLECULAR CONFORMATION; NITROGEN; OXYGEN; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; SOFTWARE; STATIC ELECTRICITY;

EID: 67650330246     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0006001     Document Type: Article

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