Related references
Note: Only part of the references are listed.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)
Cheminformatics analysis and learning in a data pipelining environment
Moises Hassan et al.
MOLECULAR DIVERSITY (2006)
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)
The signature molecular descriptor. 4. Canonizing molecules using extended valence sequences
JL Faulon et al.
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES (2004)
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)
Share Paper
