Exploration of the anti-liver injury active components of Shaoyao Gancao decoction by network pharmacology and experiments in vivo.

[1]  Min Zhao,et al.  Rapid characterization of chemical constituents of Shaoyao Gancao decoction using UHPLC coupled with Fourier transform ion cyclotron resonance mass spectrometry , 2020, RSC advances.

[2]  Min Zhao,et al.  Investigation of the therapeutic effect of Shaoyao Gancao decoction on CCL4 -induced liver injury in rats by metabolomic analysis. , 2020, Biomedical chromatography : BMC.

[3]  Ping Liu,et al.  SDF-1/CXCR4 Augments the Therapeutic Effect of Bone Marrow Mesenchymal Stem Cells in the Treatment of Lipopolysaccharide-Induced Liver Injury by Promoting Their Migration Through PI3K/Akt Signaling Pathway , 2020, Cell transplantation.

[4]  Chenghua Shao,et al.  RCSB Protein Data Bank: Enabling biomedical research and drug discovery , 2019, Protein science : a publication of the Protein Society.

[5]  Do-Hee Kim,et al.  Carnosol induces apoptotic cell death through ROS-dependent inactivation of STAT3 in human melanoma G361 cells , 2019, Applied Biological Chemistry.

[6]  Barry Demchak,et al.  Cytoscape Automation: empowering workflow-based network analysis , 2019, Genome Biology.

[7]  G. Kai,et al.  The involvement of DAMPs-mediated inflammation in cyclophosphamide-induced liver injury and the protection of liquiritigenin and liquiritin. , 2019, European journal of pharmacology.

[8]  Xinyue Qin,et al.  Pharmacological Targets and the Biological Mechanisms of Formononetin for Alzheimer’s Disease: A Network Analysis , 2019, Medical science monitor : international medical journal of experimental and clinical research.

[9]  Olivier Michielin,et al.  SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules , 2019, Nucleic Acids Res..

[10]  Alireza Hadj Khodabakhshi,et al.  Metascape provides a biologist-oriented resource for the analysis of systems-level datasets , 2019, Nature Communications.

[11]  Damian Szklarczyk,et al.  STRING v11: protein–protein association networks with increased coverage, supporting functional discovery in genome-wide experimental datasets , 2018, Nucleic Acids Res..

[12]  The UniProt Consortium,et al.  UniProt: a worldwide hub of protein knowledge , 2018, Nucleic Acids Res..

[13]  J. Hao,et al.  Recent advances in network pharmacology applications in Chinese herbal medicine , 2018 .

[14]  G. Mauri,et al.  MTGO: PPI Network Analysis Via Topological and Functional Module Identification , 2018, Scientific Reports.

[15]  Ming Kong,et al.  Effects of sulfur-fumigation on the pharmacokinetics, metabolites and analgesic activity of Radix Paeoniae Alba. , 2018, Journal of ethnopharmacology.

[16]  David S. Wishart,et al.  DrugBank 5.0: a major update to the DrugBank database for 2018 , 2017, Nucleic Acids Res..

[17]  Min Zhao,et al.  Comparative pharmacokinetic study of the main components of cortex fraxini after oral administration in normal and hyperuricemic rats. , 2017, Biomedical chromatography : BMC.

[18]  Min Zhao,et al.  Metabolic profile of Cortex Fraxini in rats using UHPLC combined with Fourier transform ion cyclotron resonance mass spectrometry , 2016 .

[19]  Gwendolyn M. Jang,et al.  Meta- and Orthogonal Integration of Influenza "OMICs" Data Defines a Role for UBR4 in Virus Budding. , 2015, Cell host & microbe.

[20]  Liuqing Di,et al.  Review on Prescription Compatibility of Shaoyao Gancao Decoction and Reflection on Pharmacokinetic Compatibility Mechanism of Traditional Chinese Medicine Prescription Based on In Vivo Drug Interaction of Main Efficacious Components , 2014, Evidence-based complementary and alternative medicine : eCAM.

[21]  Wei Zhou,et al.  TCMSP: a database of systems pharmacology for drug discovery from herbal medicines , 2014, Journal of Cheminformatics.

[22]  Olivier Michielin,et al.  Shaping the interaction landscape of bioactive molecules , 2013, Bioinform..

[23]  M. Ávila,et al.  The EGFR signalling system in the liver: from hepatoprotection to hepatocarcinogenesis , 2013, Journal of Gastroenterology.

[24]  David S. Goodsell,et al.  AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility , 2009, J. Comput. Chem..

[25]  Jinn-Moon Yang,et al.  GEMDOCK: A generic evolutionary method for molecular docking , 2004, Proteins.

[26]  P. Shannon,et al.  Cytoscape: a software environment for integrated models of biomolecular interaction networks. , 2003, Genome research.