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ADME Evaluation in Drug Discovery, 6. Can Oral Bioavailability in Humans Be Effectively Predicted by Simple Molecular Property-Based Rules?
Tingjun Hou
Junmei Wang
Wei Zhang
Xiaojie Xu
Published in:
J. Chem. Inf. Model. (2007)
Keyphrases
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drug discovery
virtual screening
chemical compounds
drug design
early stage
pharmaceutical industry
data mining tools
data mining
scientific data
biological systems
systems biology
quantitative structure activity
database
discovery process
network model
computational model
association rules
databases
data sets