Antiviral phytochemicals identification from Azadirachta indica leaves against HCV NS3 protease: an in silico approach

被引:35
作者
Ashfaq, Usman Ali [1 ]
Jalil, Asma [1 ]
ul Qamar, Muhammad Tahir [1 ,2 ]
机构
[1] Govt Coll Univ Faisalabad, Dept Bioinformat & Biotechnol, Faisalabad, Pakistan
[2] Univ Agr UAF, Ctr Agr Biochem & Biotechnol, Faisalabad, Pakistan
关键词
HCV; NS3; 4A protease; Azadirachta indica; molecular docking; HEPATITIS-C VIRUS; EXTRACT;
D O I
10.1080/14786419.2015.1075527
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Hepatitis C virus (HCV) is a major health problem across the world affecting the people of all age groups. It is the main cause of hepatitis and at chronic stage causes liver cirrhosis and hepatocellular carcinoma. Various therapeutics are made against HCV but still there is a need to find out potential therapeutics to combat the virus. The goal of this study is to identify the phytochemicals of Azadirachta indica leaves having antiviral activity against HCV NS3 protease through molecular docking and simulation approach. Results show that the compound 3-Deacetyl-3-cinnamoyl-azadirachtin possesses good binding properties with HCV NS3/4A protease. It can be concluded from this study that Deacetyl-3-cinnamoyl-azadirachtin may serve as a potential inhibitor against NS3/4A protease. [GRAPHCIS].
引用
收藏
页码:1866 / 1869
页数:4
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