Related references
Note: Only part of the references are listed.TCM Database@Taiwan: The World's Largest Traditional Chinese Medicine Database for Drug Screening In Silico
Calvin Yu-Chian Chen
PLOS ONE (2011)
New developments on the cheminformatics open workflow environment CDK-Taverna
Andreas Truszkowski et al.
JOURNAL OF CHEMINFORMATICS (2011)
CDK-Taverna: an open workflow environment for cheminformatics
Thomas Kuhn et al.
BMC BIOINFORMATICS (2010)
'Metabolite-likeness' as a criterion in the design and selection of pharmaceutical drug libraries
Paul D. Dobson et al.
DRUG DISCOVERY TODAY (2009)
Natural product-likeness score and its application for prioritization of compound libraries
Peter Ertl et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2008)
Genome scale enzyme-metabolite and drug-target interaction predictions using the signature molecular descriptor
Jean-Loup Faulon et al.
BIOINFORMATICS (2008)
Recent developments of the Chemistry Development Kit (CDK) - An open-source Java library for chemo- and bioinformatics
C Steinbeck et al.
CURRENT PHARMACEUTICAL DESIGN (2006)
ZINC - A free database of commercially available compounds for virtual screening
JJ Irwin et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2005)
Taverna: a tool for the composition and enactment of bioinformatics workflows
T Oinn et al.
BIOINFORMATICS (2004)
The Chemistry Development Kit (CDK): An open-source Java library for chemo- and bioinformatics
C Steinbeck et al.
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES (2003)