نتایج جستجو برای: molecular docking study

تعداد نتایج: 4456064  

Journal: : 2021

Biological Evaluation of Coronaviruses and the Study Molecular Docking, Linalool, Thymol as orf1ab Protein Inhibitors Role SARS-CoV-2 Virus in Bioterrorism

Journal: :Evidence-based complementary and alternative medicine : eCAM 2015
Xuan-Yi Ye Qing-Zhi Ling Shao-Jun Chen

Capsaicin, the component responsible for the pungency of chili peppers, shows beneficial effects in many diseases, although the underlying mechanisms remain unclear. In the present study, the potential targets of capsaicin were predicted using PharmMapper and confirmed via chemical-protein interactome (CPI) and molecular docking. Carbonic anhydrase 2 was identified as the main disease-related t...

Asha Hole Bhagyashri Sonawane Chintamani Jadhav Poonam Inamdar, Shashikant Bhandari,

The urgent need of neuraminidase inhibitors (NI) has provided an impetus for understanding the structure requisite at molecular level. Our search for selective inhibitors of neuraminidase has led to the identification of pharmacophoric requirements at various positions around acyl thiourea pharmacophore. The main objective of present study is to develop selective NI, with least toxicity and dru...

The main purpose of the present investigation is the study of therapeutically effect of Zotepine in schizophrenia disease treatment. In first step, the molecular structure of the said compound is optimized using density functional theory (DFT) technique by B3LYP functional method at 6-311++G(d,p) level of theory. Then the electronic properties of the title molecule are calculated using frontier...

Journal: :Algorithms 2009
Florian Fink Stephan Ederer Wolfram Gronwald

Based on a protein-protein docking approach we have developed a procedure to verify or falsify protein-protein interactions that were proposed by other methods such as yeast-2-hybrid assays. Our method currently utilizes intermolecular energies but can be expanded to incorporate additional terms such as amino acid based pair-potentials. We show some early results that demonstrate the general ap...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه علوم پایه دامغان - دانشکده شیمی 1389

در این مطالعه برهم کنش مشتقات دای هیدروپیریمیدینون با سرم آلبومین انسانی به وسیله طیف بینی فلوئورسانس در دو ph4 و 7 ودر دو دمای 27 و 37 درجه سانتی گراد، و همچنین molecular docking توسط برنامه autodock بررسی شد. مطالعات ساختار – فعالیت این داروها توسط برنامه spss انجام شد. ثابت اتصال از معادله استرن – ولمر به دست آمد وملاحظه شد که برهم کنش های آبگریز عامل اصلی در اتصال می باشند. تفاوت در انرژی آ...

Asha Hole Bhagyashri Sonawane Chintamani Jadhav Poonam Inamdar, Shashikant Bhandari,

The urgent need of neuraminidase inhibitors (NI) has provided an impetus for understanding the structure requisite at molecular level. Our search for selective inhibitors of neuraminidase has led to the identification of pharmacophoric requirements at various positions around acyl thiourea pharmacophore. The main objective of present study is to develop selective NI, with least toxicity and dru...

امامی, سعید, شکرزاده, محمد, میرزایی, حسن,

Background and purpose: Chalcones are promising lead for anticancer drug design and discovery. Chalcones with different mechanisms including tubulin polymerization inhibition induce apoptosis in cancer cells. The aim of current work was synthesis of two indole-chalcone derivatives and investigation of their cytotoxic activity against cancer and normal cell lines, as well as molecular docking st...

2011
Thomas E. Exner Karin Hauser Tim ten Brink

Contents 1. Introduction 1 1.

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