نتایج جستجو برای: molecular docking study
تعداد نتایج: 4456064 فیلتر نتایج به سال:
Biological Evaluation of Coronaviruses and the Study Molecular Docking, Linalool, Thymol as orf1ab Protein Inhibitors Role SARS-CoV-2 Virus in Bioterrorism
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...
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...
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...
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...
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...
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...
Contents 1. Introduction 1 1.
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