Exploring the molecular mechanism of anti-inflammatory action of Coriandrum sativum using network pharmacology, molecular dynamic simulation, and density functional theory

被引：0
|
作者：
Shilpi Rawat [1 ]
Pankaja Pandey [1 ]
Priyanka Joshi [1 ]
Amisha Bisht [2 ]
Vijay Arya [3 ]
Priyanka Maiti [4 ]
Subhash Chandra [1 ]
机构：
[1] Soban Singh Jeena University,Computational Biology and Biotechnology Laboratory, Department of Botany
[2] P.G. College Bageshwar,Department of Botany
[3] Government Degree College Kanda,Department of Botany
[4] G.B. Pant National Institute of Himalayan Environment (NIHE),undefined
来源：
Journal of Proteins and Proteomics | 2024年 / 15卷 / 3期
关键词：
Anti-inflammatory; Network-pharmacology; PPI network; Molecular docking; Molecular dynamic simulation; Density functional theory;
D O I：
10.1007/s42485-024-00163-7
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：449 / 472
页数：23
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