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JCR 2016
جستجوی مقالات
شنبه 22 آذر 1404
Physical Chemistry Research
، جلد ۱۱، شماره ۲، صفحات ۳۹۱-۴۰۸
عنوان فارسی
چکیده فارسی مقاله
کلیدواژههای فارسی مقاله
عنوان انگلیسی
A Comparative Study Through DFT Investigation and Molecular Docking Studies of Potential Dietary Phytochemicals Against Cancer Target-DNA Topoisomerase III
چکیده انگلیسی مقاله
The objective of this work is to understand the potential of small natural dietary phytochemicals as inhibitors of cancer target enzymes. In this regard, Density Functional Theory (DFT) study and molecular docking analysis of five potential food phytochemicals e.g. crocetin (Cr), ellagic acid s(Ea), ferulic acid (Fe), dillapiole (Di), shogaol (Sh) have been performed. Also, two FDA approved anticancer drugs afinator and azacitidine were studied along with these molecules for comparison. The preliminary computational studies indicate the strength of these phytochemicals to bind strongly with the cancer target-DNA topoisomerase III beta. DFT studies are performed to understand the electronic structure and probable binding sites of these phytochemicals. Among the chosen five bioactive molecules, Cr is found to have the highest binding energy of -42.43 kcal/mol with DNA topoisomerase III beta. Although afinator drug has higher binding energy (-44.12 kcal/mol) than Cr, it has many side effects. Cr, being a natural compound with similar level of binding energy and less toxicity, is more appealing as a drug. The DFT analysis indicates Cr with lowest ionization energy, as the most reactive molecule
کلیدواژههای انگلیسی مقاله
Dietary phytochemicals,DFT,MEP,Molecular docking,DNA topoisomerase III beta
نویسندگان مقاله
Paratpar Sarkar |
Department of Chemistry and Biochemistry, School of Basic Sciences and Research, Sharda University, Greater Noida 201310, India
Vivek Srivastava |
Department of Chemistry and Biochemistry, School of Basic Sciences and Research, Sharda University, Greater Noida 201310, India
Mridula Guin |
Department of Chemistry and Biochemistry, School of Basic Sciences and Research, Sharda University, Greater Noida 201310, India
نشانی اینترنتی
https://www.physchemres.org/article_154381_60a50a7375e5c16cd07627daecfc0c08.pdf
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