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A Structure-Based Approach to Explore Novel COX-2 Inhibitors Using Pharmacophore Modelling, 3D-QSAR Analysis, Virtual Screening and Dynamics Simulation Study

Prayaga Rajappan Krishnendu,Sonu Benny,Sunil Kumar,Jayalakshmi Jayan,Vaishnav Bhaskar,Leena. K. Pappachen,T. P. Aneesh,Mohamed A. Abdelgawad,Mohammed M. Ghoneim,Orazio Nicolotti,Subin Mary Zachariah,Bijo Mathew

JOURNAL OF MOLECULAR STRUCTURE（2024）

引用 7|浏览31
关键词
COX2 inhibitors,Pharmacophore modelling,3D-QSAR,Molecular docking,Virtual screening,Molecular dynamics
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