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：
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页码：2867 / 2885
页数：18
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