Molecular Docking Technique for Selection of Some Naproxen Derivatives as Inhibitors of Cyclooxygenase 2 (COX-2)

被引：0

作者：

Beteringhe, Adrian ^{[1
]}

Symeonidis, Flavia Corina Mitroi ^{[1
]}

机构：

[1] Lumina, Informat Technol & Commun Dept, Bucharest, Romania

来源：

PROCEEDINGS OF THE 2015 7TH INTERNATIONAL CONFERENCE ON ELECTRONICS, COMPUTERS AND ARTIFICIAL INTELLIGENCE (ECAI) | 2015年

关键词：

molecular docking; naproxen derivatives; COX-2; Hex; 8.0; ANTIINFLAMMATORY AGENTS; FUTURE; DRUGS; DISCOVERY; MECHANISM;

D O I：

暂无

中图分类号：

TP18 [人工智能理论];

学科分类号：

081104 ; 0812 ; 0835 ; 1405 ;

摘要：

Molecular Docking Technique has found utility in selecting of naproxen derivatives as inhibitors of cyclooxygenase 2, knowing the fact that naproxen inhibit both forms of cyclooxygenase.

引用

页码：BB13 / BB16

页数：4

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