Ginsenoside Rg5: a review of anticancer and neuroprotection with network pharmacology approach
XF Gao, JJ Zhang, XJ Gong, KK Li… - The American Journal …, 2022 - World Scientific
Ginsenoside Rg5 (G-Rg5) is a rare ginsenoside isolated from ginseng (Panax ginseng CA
Meyer), and this compound is increasingly known for its potent pharmacological activities …
Meyer), and this compound is increasingly known for its potent pharmacological activities …
Network pharmacology based virtual screening of active constituents of Prunella vulgaris L. and the molecular mechanism against breast cancer
X Zhang, T Shen, X Zhou, X Tang, R Gao, L Xu… - Scientific reports, 2020 - nature.com
Prunella vulgaris L, a perennial herb widely used in Asia in the treatment of various
diseases including cancer. In vitro studies have demonstrated the therapeutic effect of …
diseases including cancer. In vitro studies have demonstrated the therapeutic effect of …
Application of advanced technologies in natural product research: A review with special emphasis on ADMET profiling
P Borah, S Hazarika, S Deka… - Current Drug …, 2020 - ingentaconnect.com
The successful conversion of natural products (NPs) into lead compounds and novel
pharmacophores has emboldened the researchers to harness the drug discovery process …
pharmacophores has emboldened the researchers to harness the drug discovery process …
Qing-Yi decoction in the treatment of acute pancreatitis: an integrated approach based on chemical profile, network pharmacology, molecular docking and …
TF Wei, L Zhao, P Huang, FL Hu, JY Jiao… - Frontiers in …, 2021 - frontiersin.org
Background: Qing-Yi Decoction (QYD) is a classic precompounded prescription with
satisfactory clinical efficacy on acute pancreatitis (AP). However, the chemical profile and …
satisfactory clinical efficacy on acute pancreatitis (AP). However, the chemical profile and …
Integrated computational strategies for Polypharmacological profiling and identification of anti‐inflammatory targets in Rungia pectinata L.
Rungia pectinata L. is an ethnomedicinal herb belonging to the Acanthaceae family and it
presents a promising avenue for medicinal exploration, deeply rooted in traditional …
presents a promising avenue for medicinal exploration, deeply rooted in traditional …
Network pharmacology combined with molecular docking and experimental verification to elucidate functional mechanism of Fufang Zhenzhu Tiaozhi against type 2 …
B Li, X Li, Y Zeng, Z Zhou, D Zhao, F Qin… - Journal of …, 2024 - Taylor & Francis
Abstract Fufang Zhenzhu Tiaozhi (FTZ) capsules have been prescribed for treating glucose
and lipid metabolism disorders such as type 2 diabetes mellitus (T2DM). However, the …
and lipid metabolism disorders such as type 2 diabetes mellitus (T2DM). However, the …
A network pharmacological approach to reveal the pharmacological targets and its associated biological mechanisms of prunetin-5-o-glucoside against gastric cancer
Simple Summary Identification of pharmacological targets in cancer provides a major
walkthrough toward treatment strategies. The present research adopted a network …
walkthrough toward treatment strategies. The present research adopted a network …
Implementation of system pharmacology and molecular docking approaches to explore active compounds and mechanism of ocimum sanctum against tuberculosis
Worldwide, Tuberculosis (TB) is caused by Mycobacterium tuberculosis bacteria. Ocimum
sanctum, commonly known as holy basil (Tulsi), is an herbaceous perennial that belongs to …
sanctum, commonly known as holy basil (Tulsi), is an herbaceous perennial that belongs to …
Feasibility of the inhibitor development for cancer: A systematic approach for drug design
Y Jiang, L Liu, Y Geng, Q Li, D Luo, L Liang, W Liu… - Plos one, 2024 - journals.plos.org
The traditional Chinese medicine (TCM) bupleurum-ginger-licorice formula presents
significant anti-cancer effects, but its active ingredients and inhibitory mechanism remain …
significant anti-cancer effects, but its active ingredients and inhibitory mechanism remain …
Network Pharmacology‐ and Molecular Docking‐Based Identification of Potential Phytocompounds from Argyreia capitiformis in the Treatment of Inflammation
The methanolic extract of Argyreia capitiformis stem was examined for anti‐inflammatory
activities following network pharmacology analysis and molecular docking study. Based on …
activities following network pharmacology analysis and molecular docking study. Based on …