Discovery of potential ATP-sensitive potassium channel openers with potential hypotensive activity from Chinese herbs based on molecular simulation

Y Li, LD Jiang, X Chen, YS He, GY Li… - Zhongguo Zhong yao za …, 2016 - europepmc.org
In this research, a combined method of ligand-based pharmacophore (LBP), structure-based
pharmacophore (SBP), and molecular docking was applied for virtual screening potential …

Insights into the binding mode and functional components of the analgesic-antitumour peptide from Buthus martensii Karsch to human voltage-gated sodium channel …

F Zhao, JL Wang, HY Ming, YN Zhang… - Journal of …, 2019 - Taylor & Francis
Voltage-gated sodium (Na v) channels are transmembrane proteins composed of four
homologous domains (DI–DIV) that play important roles in membrane excitability in neurons …

Network pharmacology study of Yi medicine Jinweitai Capsules in treating gastrointestinal diseases

CF Li, FR Zhang, N Zhu, JZ Cui, SH Tang… - Zhongguo Zhong yao za …, 2021 - europepmc.org
The network pharmacology and molecular docking methods were used to explore the
mechanism of Jinweitai Capsules in the treatment of acute and chronic gastritis, gastric and …

Anti-inflammatory effects of volatile oils of Desmodium styracifolium via regulation of TRP channels

X YANG - Chinese Traditional and Herbal Drugs, 2019 - pesquisa.bvsalud.org
Objective To screen out the key chemical constituents and target protein of essential oil of
Desmodium styracifolium for its anti-inflammatory effect. Methods Steam distillation method …

Exploring the mechanism of Buyang Huanwu Decoction in the treatment of spinal cord injury based on network pharmacology and molecular docking

Y Wang, H Chen, J Wang, X Chen, L Chen - Medicine, 2022 - journals.lww.com
Abstract Buyang Huanwu Decoction, a traditional Chinese medicine decoction, is widely
used to treat spinal cord injury in China. However, the underlying mechanism of this …

Molecular mechanism of ligustri lucidi fructus-astragali radix for anti-cancer based on network pharmacology

Z ZHUANG, J LI, C HUANG, J XIE… - Chinese Journal of …, 2019 - pesquisa.bvsalud.org
Objective: To screen out active ingredients, and predict the anti-cancer targets of Ligustri
Lucidi Fructus-Astragali Radix based on the" herbs-active ingredient-action targets" network …

In silico identification of A1 agonists and A2a inhibitors in pain based on molecular docking strategies and dynamics simulations

G Xu, S Zhang, L Zheng, Z Hu, L Cheng, L Chen… - Purinergic …, 2021 - Springer
Most recently, the adenosine is considered as one of the most promising targets for treating
pain, with few side effects. It exists in the central nervous system, and plays a key role in …

[HTML][HTML] The investigation of the molecular mechanism of morinda officinalis how in the treatment of heart failure

A Wang, Y Guo, S Ding, Y Yu, Z Yuan… - Frontiers in Bioscience …, 2023 - imrpress.com
Heart failure (HF) is a cardiovascular disease with an extremely high mortality rate.
However, Morinda officinalis How (MO) has not been studied for cardiovascular purposes at …

Network analysis of main active ingredients-target-pathway of Xiangdan Injection in treatment of coronary heart disease

YW LI - Chinese Pharmaceutical Journal, 2018 - pesquisa.bvsalud.org
OBJECTIVE To construct a network of active components-effect target of xiangdan injection
and the network of protein interaction, to analyze the functions and pathways involved in the …

Network Pharmacology‐Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer

L Jiang, Z Shi, Y Yang - Evidence‐Based Complementary and …, 2021 - Wiley Online Library
Background. As a traditional Chinese medicine, rhubarb (also named Dahuang) is used to
treat various diseases. Objective. To explore the possible antitumor mechanism of rhubarb …