نتایج جستجو برای: molecular docking

تعداد نتایج: 643225  

Introdution: Lipoxygenase enzyme is responsible for biosynthesis of leukotrienes that possess various pharmacological effects in the body. The beneficial therapeutic effects of lipoxygenase inhibitors have been proved in some diseases such as asthma, cancer and Alzheimer’s disease. So, the lipoxygenase inhibitors could be used in the treatment of some diseases and pathological conditions. In th...

Journal: :Quantitative Biology 2019

Alzheimer’s disease (AD) as a complicated and progressive neurodegenerative disorder is the most common form of dementia and memory loss. On account of the multifactorial etiology of AD, the multi-target-directed ligand (MTDL) approach is a promising method in searching new drug candidates for this disease. Here, in this paper more than 500 tacrine-coumarin hybrids have been designed and drug-l...

The present research article relates to the discovery of the novel drugs based on Zonisamide to treatment of autism disease. In first step, the electronic properties, reactivity and stability of the said compound are discussed. To attain these properties, the said molecular structure is optimized using B3LYP/6-311++G(d,p) level of theory at room temperature. The frontier molecular orbitals (FMO...

In this investigation, the synthesis of 2-substituted pyrimidines by the reaction of benzofuranchalcones (3a-d) with urea, thiourea and guanidine hydrochloride was reported. The structuresof title compounds (4a-d), (5a-d) and (6a-d) were established on the basis of analyticaland spectral data. The synthesized compounds were screened for antimicrobial activityand molecular docking studies. Some ...

Phytochemical investigation of the aerial parts of Euphorbia erythradenia Bioss. (Euphorbiaceae), one of Iranian endemic Euphorbias, with particular attention to triterpene constituents, using methanol solvent extraction was carried out. Five known triterpenes, including four cycloartanes and oleanolic acid, were isolated for the first time and identified using NMR and Mass techniques. Anti HIV...

Four prenylated flavonoids including isosophoranone, sophoraflavanone G, alopecurone J, alopecurone P and a resveratrol derivative HPD (2-(4-hydroxyphenyl)-2,3-dihydrobenzo[b] furan-3,4,6-triol), were isolated from the roots of Sophora pachycarpa. The cytotoxic activity of obtained compounds was evaluated against A2780, A549, HeLa, and HCT116 human cancer cell lines. We also evaluated their his...

Journal: :Biophysical Reviews 2013

Journal: :iranian journal of basic medical sciences 0
nona pooryaghoobi 1department of chemistry, mashhad branch, islamic azad university, mashhad, ir iran mehdi bakavoli department of chemistry, school of sciences, ferdowsi university of mashhad, mashhad, 917751436, ir iran maliheh alimardani student research committee, department of laboratory sciences, school of paramedical sciences, mashhad university of medical sciences, mashhad, ir iran tahmineh bazzazan 2department of chemistry, school of sciences, ferdowsi university of mashhad, mashhad, 917751436, ir iran hamid sadeghian antimicrobial resistance research center, mashhad university of medical sciences, mashhad 91967-73117, ir iran 5 department of laboratory sciences, school of paramedical sciences, mashhad university of medical sciences, mashhad, ir iran

objective(s): recently we reported that the soybean 15-lipoxygenase (slo) inhibitory activity of pyrimido[4,5-b][l,4]benzothiazines largely depends on the orientation of sulfur atom of thiazine core towards feiii-oh in the active site pocket of the enzyme with subsequent oxidation of sulfur to sulfoxide. in this paper the results of a comparative study on the slo inhibitory activities of the me...

Journal: :Journal of chemical information and modeling 2009
Serdar Durdagi Claudiu T. Supuran T. Amanda Strom Nadjmeh Doostdar Mananjali K. Kumar Andrew R. Barron Thomas M. Mavromoustakos Manthos G. Papadopoulos

A database has been derived from recently reported [60]fullerene derivatives, and their binding scores with HIV-1 PR have been computed using docking techniques. Computational methods have been used to predict which derivatives may have high binding affinities, and for these compounds biological tests have been performed with purified PR. Experimental results confirm the high binding scores of ...

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