Identifying cancer-related molecular targets of Nandina domestica Thunb. by network pharmacology-based analysis in combination with chemical profiling and molecular docking studies-Reference-Cited by-同舟云学术

Identifying cancer-related molecular targets of Nandina domestica Thunb. by network pharmacology-based analysis in combination with chemical profiling and molecular docking studies

Published:2020-03 Issue: Volume:249 Page:112413
ISSN:0378-8741
Container-title:Journal of Ethnopharmacology
language:en
Short-container-title:Journal of Ethnopharmacology

Author:

Taha Kamilia F.,Khalil Marwa,Abubakr Marwa S.,Shawky Eman

Publisher

Elsevier BV

Subject

Drug Discovery,Pharmacology

Reference34 articles.

1. Extra precision glide: docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexes;Friesner;J. Med. Chem.,2006

2. Network pharmacology-based virtual screening of natural products from Clerodendrum species for identification of novel anti-cancer therapeutics;Gogoi;Mol. Biosyst.,2017

3. Use of Akt inhibitor and a drug-resistant mutant validates a critical role for protein kinase B/Akt in the insulin-dependent regulation of glucose and system A amino acid uptake;Green;J. Biol. Chem.,2008

4. Antibacterial effects of leaf extract of nandina domestica and the underlined mechanism . Evidence-based complement;Guo;Altern. Med.,2018

5. Berberidáceae;Heß,2013

Cited by 30 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Pharmacological effects and target analysis of Guipi wan in the treatment of cerebral ischemia-reperfusion injury;Frontiers in Pharmacology;2024-03-07

2. The protective effect and mechanism of mangiferin on D‐galactose‐induced oxidative stress and cognitive impairment in aging mice by an integrated network pharmacology and experimental validation strategy;Food Frontiers;2023-10-03

3. Bioinformatics, Molecular Docking Simulation and in vitro Experiments Reveal the Bioactive Compounds and Mechanism of Coptis chinensis Franch. Against Colorectal Adenocarcinoma;Pharmacognosy Magazine;2023-09-26

4. Identification of antidiabetic constituents in Polygonatum odoratum (Mill.) Druce by UPLC-Orbitrap-MS, network pharmacology and molecular docking;Arabian Journal of Chemistry;2023-09

5. Comprehensive chemical profiling of two Dendrobium species and identification of anti-hepatoma active constituents from Dendrobium chrysotoxum by network pharmacology;BMC Complementary Medicine and Therapies;2023-07-01