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Scaffold Hopping in Drug Discovery Using Inductive Logic Programming.
Kazuhisa Tsunoyama
Ata Amini
Michael J. E. Sternberg
Stephen H. Muggleton
Published in:
J. Chem. Inf. Model. (2008)
Keyphrases
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drug discovery
chemical compounds
early stage
virtual screening
pharmaceutical industry
scientific data
discovery process
systems biology
data mining
data mining tools
machine learning
knowledge discovery