Network Pharmacology Prediction and Molecular Docking-Based Strategy to Discover the Potential Pharmacological Mechanism of Huai Hua San Against Ulcerative Colitis.

Jiaqin LiuJian LiuXiaoliang TongWei-Jun PengShanshan WeiTaoli SunYikun WangBikui ZhangWenqun Li

Published in: Drug design, development and therapy (2021)

Our results comprehensively illustrated the bioactives, potential targets, and molecular mechanism of HHS against UC. It also provided a promising strategy to uncover the scientific basis and therapeutic mechanism of TCM formulae in treating diseases.

Keyphrases

molecular docking
ulcerative colitis
molecular dynamics simulations
human health
risk assessment