Network pharmacology, molecular docking, and molecular dynamics simulation analysis reveal the molecular mechanism of halociline against gastric cancer-Reference-Cited by-同舟云学术

Network pharmacology, molecular docking, and molecular dynamics simulation analysis reveal the molecular mechanism of halociline against gastric cancer

Published:2024-03-19 Issue: Volume: Page:
ISSN:1381-1991
Container-title:Molecular Diversity
language:en
Short-container-title:Mol Divers

Author:

Zha Xiangru,Ji Rong,Li Yang,Cao Rong,Zhou Songlin

Funder

Hainan Province Science and Technology Special Fund

Hainan Provincial National Natural Science Foundation of China

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s11030-024-10822-y.pdf

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