In silico Docking Study of Some Coumarin Derivatives as Potential Inhibitors on Different Dengue Viral Proteins

被引：0

作者：

Tataringa, Gabriela ^{[1
]}

Sathyamurthy, Balasubramanian ^{[2
]}

Sandu, Ion ^{[3
,4
]}

Zbancioc, Ana Maria ^{[1
]}

机构：

[1] Grigore T Popa Univ Med & Pharm Iasi, Organ Chem Dept, 16 Univ Str, Iasi 700115, Romania

[2] Ramaiah Coll Arts Sci & Commerce, Dept Biochem, 7th Main Rd, Bangaluru 560054, Karnataka, India

[3] Alexandru Ioan Cuza Univ, Sci Invest Lab, Arheoinvest Interdisciplinary Platform, 11 Carol I Blvd, Iasi 700506, Romania

[4] Romanian Inventors Forum, 3 Sf Petru Movila Str,Blov L11,3-3, Iasi 700089, Romania

来源：

REVISTA DE CHIMIE | 2019年 / 70卷 / 09期

关键词：

coumarin derivatives; molecular docking; dengue virus; MOLECULAR DOCKING; DESIGN;

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

In this study, the binding efficiency of 10 coumarin derivatives with some selected proteins from Dengue virus through in silico method was done. By virtual screening and docking results, we have found that the hybrid derivative between coumarin and isatin has the most convenient binding activity for the seven selected proteins.

引用

页码：3387 / 3391

页数：5

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