نتایج جستجو برای: molecular docking simulation

تعداد نتایج: 1174741  

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه اصفهان - پژوهشکده علوم 1391

سروتونین (5-هیدروکسی تیریپتامین) یکی از میانجی های عصبی منوآمینی است که در بدن توسط نورونهای دستگاه گوارشی و دستگاه عصبی مرکزی ترشح می شود. در این پژوهش برهمکنش سروتونین با آلبومین سرم انسانی (hsa) و آلبومین سرم گاوی (bsa) در بافر فسفات 10میلی مولار با ph 4/7 و در دمای محیط توسط طیف سنجی فلورسانس، روش های کمومتریک، روش های داکینگ مولکولی و شبیه سازی دینامیک مولکولی مورد مطالعه قرار گرفته است. ن...

Ladan Edjlali, Moosa Es' haghi, zhila zareakbari,

Alzheimer's disease is an irreversible and progressive brain disorder that slowly destroys memory and thinking skills and ultimately the ability to do the simplest things and can lead to death. Cholinesterases (ChEs) play an important role in controlling cholinergic transmission, and subsequently, by inhibiting CHEs, acetylcholine levels in the brain are elevated. Coumarins have been shown to e...

Adhami, Vahed, Sepehri, Saghi,

Background & Objective: Because of the reported high ability of virulence and the lack of appropriate drug of Ebola virus during the last decades, many investigations have been accomplished regarding discovery and the introduction of anti-Ebola drugs. The aim of this research was the bioinformatical study of entry and replication of Ebola viral inhibition by drug repurposing. Materials & Method...

Interactions of 3,3',4,4'-tetrahydroxybiphenyl (BPT) and three isomeric 3,3",4,4"-tetrahydroxyterphenyls (OTT, MTT, PTT) with Alzheimer’s amyloid-β peptide (Aβ) were studied by molecular dynamics simulation and molecular docking. Structural parameters such as Root-mean-square derivations (RMSD), radial distribution function (RDF), helix percentage and other physical parameters were obtained. Th...

Journal: :iranian journal of pharmaceutical research 0
hoda abolhasani tabriz university of medical sciences, tabriz, iran afshin zarghi shahid beheshti university of medical sciences, tehran, iran maryam hamzeh-mivehroud tabriz university of medical sciences, tabriz, iran ali akbar alizadeh tabriz university of medical sciences, tabriz, iran javid shahbazi mojarrad tabriz university of medical sciences siavoush dastmalchi tabriz university of medical sciences, tabriz, iran

interference with microtubule polymerization results in cell cycle arrest leading to cell death. colchicine is a well-known microtubule polymerization inhibitor which does so by binding to a specific site on tubulin. a set of 3',4'-bis (substituted phenyl)-4'h-spiro[indene-2,5'-isoxazol]-1(3h)-one derivatives with known antiproliferative activities were evaluated for their t...

Journal: :biomacromolecular journal 0
somaye shahraki department of chemistry, university of zabol, zabol fereshteh shiri department of chemistry, university of zabol hassan mansouri-torshizi department of chemistry, university of sistan & baluchestan, zahedan

the interaction between [pt(phen)(pyrr-dtc)]no3 (where phen = 1,10-phenanthroline and pyrr-dtc =pyrrolidinedithiocarbamat) with human serum albumin (hsa) was studied by fluorescence, uv–vis absorption, circular dichroism (cd) spectroscopy and molecular docking technique under like physiological condition in tris–hcl buffer solution at ph 7.4. uv-vis absorption spectroscopy indicates that the pro...

Journal: :iranian journal of public health 0
azadeh ebrahim-habibi bagher larijani

modeling and simulation techniques are now widely used alongside with their experimental counterparts in order to complement them, or sometimes to bring first insights into the possible outcome of experiments. “modeling” is a general word that could encompass a wide range of methods that could be applied to a variety of subjects and problems. here, the use of selected molecular modeling methods...

There are questions concerning the functions of artemin, an abundant stress protein found in Artemiaduring embryo development. It has been reported that artemin binds RNA at high temperatures in vitro, suggesting an RNA protective role. In this study, we investigated the possibility of the presence of RNA-bindingsites and their structural properties in artemin, using docking energy ...

2017
Anushree Tripathi Krishna Misra

With the advancement of novel techniques in drug discovery, various approaches have been used in the structure based drug designing. One of the most important strategies is molecular docking. The study of molecular docking and simulation deals with the intermolecular interaction of drug targets i.e. proteins, nucleic acids, lipids and ligands. The aim of molecular docking is to achieve an optim...

Journal: : 2022

Study of interaction between nicotinamide and human serum albumin using spectroscopic techniques molecular docking simulation

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