Exploring the molecular mechanism of anti-inflammatory action of Coriandrum sativum using network pharmacology, molecular dynamic simulation, and density functional theory-Reference-Cited by-同舟云学术

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

Published:2024-09-03 Issue: Volume: Page:
ISSN:2524-4663
Container-title:Journal of Proteins and Proteomics
language:en
Short-container-title:J Proteins Proteom

Author:

Rawat Shilpi,Pandey Pankaja,Joshi Priyanka,Bisht Amisha,Arya Vijay,Maiti Priyanka,Chandra Subhash

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s42485-024-00163-7.pdf

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