In silico Docking Analysis of Active Biomolecules from Cissus quadrangularis L. against PPARG-Reference-Cited by-同舟云学术

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In silico Docking Analysis of Active Biomolecules from Cissus quadrangularis L. against PPARG

Published:2019-08-17 Issue:3s Volume:53 Page:s332-s337
ISSN:0019-5464
Container-title:Indian Journal of Pharmaceutical Education and Research
language:
Short-container-title:IJPER

Author:

Patil Vishal Shivalingappa,Biradar Prakash Rajashekhar,Attar Vasim,Khanal Pukar

Publisher

EManuscript Technologies

Subject

General Pharmacology, Toxicology and Pharmaceutics

Cited by 17 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Quercetin and Kaempferol as Multi-Targeting Antidiabetic Agents against Mouse Model of Chemically Induced Type 2 Diabetes;Pharmaceuticals;2024-06-08

2. Virtual Screening of Active Biomolecules from Plumeria Acutifolia against PPAR-γ;Advances in Pharmacology and Pharmacy;2024-01

3. Virtual screening, pharmacokinetics & MD simulation study of active phytoconstituents of Ficus Carica Linn. against PPAR-γ in diabetes mellitus;Journal of Biomolecular Structure and Dynamics;2023-11-10

4. In silico studies of alkaloids and their derivatives against N-acetyltransferase EIS protein from Mycobacterium tuberculosis;Journal of Biomolecular Structure and Dynamics;2023-09-20

5. Neuroprotective effects of photobiomodulation by hormesis on scopolamine induced neurodegenerative diseases of memory disorders in rats a paradigm shift;Journal of Biophotonics;2023-05-05

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