Network pharmacology prediction and molecular docking-based strategy to explore the potential mechanism of Huanglian Jiedu Decoction against sepsis

This publication has 49 references indexed in Scilit:

• TCMSP: a database of systems pharmacology for drug discovery from herbal medicines
  Journal of Cheminformatics, 2014
• Benchmarking the Incidence and Mortality of Severe Sepsis in the United States*
  Critical Care Medicine, 2013
• Transcriptional Instability during Evolving Sepsis May Limit Biomarker Based Risk Stratification
  PLOS ONE, 2013
• A Novel Chemometric Method for the Prediction of Human Oral Bioavailability
  International Journal of Molecular Sciences, 2012
• Open Babel: An open chemical toolbox
  Journal of Cheminformatics, 2011
• Ligand docking and binding site analysis with PyMOL and Autodock/Vina
  Journal of Computer-Aided Molecular Design, 2010
• Systematic and integrative analysis of large gene lists using DAVID bioinformatics resources
  Nature Protocols, 2008
• Network pharmacology: the next paradigm in drug discovery
  Nature Chemical Biology, 2008
• Septic Acute Kidney Injury in Critically Ill Patients
  Clinical Journal of the American Society of Nephrology, 2007
• Cytoscape: A Software Environment for Integrated Models of Biomolecular Interaction Networks
  Genome Research, 2003