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ADME Evaluation in Drug Discovery. 3. Modeling Blood-Brain Barrier Partitioning Using Simple Molecular Descriptors [J. Chem. Inf. Comput. Sci. 43, 2137-2152 (2003)]
Tingjun Hou
Xiaojie Xu
Published in:
J. Chem. Inf. Model. (2004)
Keyphrases
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drug discovery
virtual screening
chemical compounds
drug design
early stage
pharmaceutical industry
data mining
scientific data
quantitative structure activity
social networks
high dimensional