Synthesis and crystal structure of new temephos analogues as cholinesterase inhibitor: molecular docking, QSAR study, and hydrogen bonding analysis of solid state.

Gholivand, Khodayar; Ebrahimi Valmoozi, Ali Asghar; Bonsaii, Mahyar

Gholivand, Khodayar; Ebrahimi Valmoozi, Ali Asghar; Bonsaii, Mahyar.

Affiliation

Gholivand K; Department of Chemistry, Tarbiat Modares University , P.O. Box 14115-175, Tehran, Iran.

J Agric Food Chem ; 62(25): 5761-71, 2014 Jun 25.

Article in En | MEDLINE | ID: mdl-24893121

Subject(s)

Cholinesterase Inhibitors/chemistry; Temefos/chemistry; Binding Sites; Cholinesterase Inhibitors/chemical synthesis; Crystallization; Hydrogen Bonding; Molecular Docking Simulation; Quantitative Structure-Activity Relationship; Temefos/chemical synthesis

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Temefos / Cholinesterase Inhibitors Type of study: Prognostic_studies Language: En Journal: J Agric Food Chem Year: 2014 Document type: Article Affiliation country: Iran Country of publication: United States

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