QSAR analyses of organophosphates for insecticidal activity and its in-silico validation using molecular docking study

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Veröffentlicht in:	Environmental toxicology and pharmacology 2015-11, Vol.40 (3), p.886-894
Hauptverfasser:	Niraj, Ravi Ranjan Kumar, Saini, Vandana, Kumar, Ajit
Format:	Artikel
Sprache:	eng
Schlagworte:	Acetylcholinesterase - metabolism Animals Combinatorial Chemistry Techniques Combinatorial library CoMFA Computer Simulation Emergency EPI Suite Homology modelling Houseflies - drug effects Houseflies - enzymology Insect Proteins - antagonists & inhibitors Insecticides - chemistry Insecticides - toxicity Molecular Docking Simulation Musca domestica Organophosphates - chemistry Organophosphates - toxicity Quantitative Structure-Activity Relationship Small Molecule Libraries - toxicity
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