Exploring binding mode assessment of novel kaempferol, resveratrol, and quercetin derivatives with PPAR-α as potent drug candidates against cancer

被引：0

作者：

Sangeeta Ballav

Kiran Bharat Lokhande

Rohit Singh Yadav

Payel Ghosh

K. V. Swamy

Soumya Basu

机构：

[1] Dr. D. Y. Patil Biotechnology and Bioinformatics Institute,Cancer and Translational Research Laboratory

[2] Dr. D. Y. Patil Biotechnology & Bioinformatics Institute,Bioinformatics Research Laboratory

[3] Shiv Nadar Institution of Eminence,Translational Bioinformatics and Computational Genomics Research Lab, Department of Life Sciences

[4] Savitribai Phule Pune University,Bioinformatics Centre

[5] MIT Art,Bioinformatics Research Group, MIT School of Bioengineering Science & Research

[6] Design and Technology University,undefined

来源：

Molecular Diversity | 2023年 / 27卷

关键词：

PPAR-α; Cancer; Molecular docking; Molecular dynamic simulation; Natural products;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：2867 / 2885

页数：18