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Phosphorhydrazide inhibitors: toxicological profile and antimicrobial evaluation assay, molecular modeling and QSAR study
The insecticide activity of the PHAs appraised for the elm leaf beetle demonstrated that (CH3O)2(S)P–NHα–NHβ–C(O)(C4H4O) has more effect than the other compounds in inhibiting α-esterase.
Effects of 4‐hexylresorcinol on the phenoloxidase from Hyphantria cunea (Lepidoptera: Arctiidae): In vivo and in vitro studies
- M. Sharifi, M. Ghadamyari, R. Sajedi, Nosrat O. Mahmoodi
- Biology, MedicineInsect science
- 1 October 2015
PO is one of the most important enzymes in an insect's immune system, and the use of PO inhibitors seems to be a promising approach for pest control due to their potential safety for humans.
Insecticidal effects of 4-hexylresorcinol on the lesser mulberry snout moth, Glyphodes pyloalis Walker
4-hexylresorcinol is bioassayed against the Glyphodes pyloalis Walker, an important pest of mulberry trees in north of Iran and this pest interferes with the sericulture by feeding on mulberry leaves.
Synthesis, crystal structure, insecticidal activities, molecular docking and QSAR studies of some new phospho guanidines and phospho pyrazines as cholinesterase inhibitors.
Identification and characterisation of gut proteases in the fig tree skeletoniser moth, Choreutis nemorana Hübner (Lepidoptera: Choreutidae).
Results indicated that serine proteinases accounted for the major proteases in the gut of C. nemorana.
Synthesis, Crystal Structure, Fluorescence Assay, Molecular Docking and QSAR/QSPR Studies of Temephos Derivatives as Human and Insect Cholinesterase Inhibitors
Synthesis, crystal structure, cholinesterase inhibitory activity, evaluation of insecticidal activities, and computational studies of new phosphonic acids.
- K. Gholivand, Fahimeh Mohammadpanah, Roohollah Roohzadeh
- Chemistry, BiologyMolecular diversity
- 5 August 2021
Docking results showed that bisphosphonic acids had lower binding energy and higher inhibition compared with tetraph phosphonic acids due to the type of their topology and the ability of their hydrogen to interact with the catalytic triad (the main active site of the enzyme).
Characterization of acetylcholinesterase from elm left beetle, Xanthogaleruca luteola and QSAR of temephos derivatives against its activity.
Bisphosphoramidate derivatives: synthesis, crystal structure, anti-cholinesterase activity, insecticide potency and QSAR analysis
- K. Gholivand, Ali Asghar Ebrahimi Valmoozi, M. Ghadamyari
- ChemistryJournal of the Iranian Chemical Society
- 1 February 2017
A series of temephos (Tem) derivatives with the general structure of P(O)NH–X–NHP(O) (1–22) were synthesized and characterized by 31P, 13C, 1H NMR and FT-IR spectral techniques. The electron density…
Evaluation of QSAR and ligand enzyme docking for the identification of ABCB1 substrates
QSAR and enzyme-ligand docking methods were explored in order to classify substrates and non-substrates of P-glycoprotein and a model generated using BT was identified as the best of three models.