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Automated Pharmacophore Identification for Large Chemical Data Sets1.
Xin Chen
Andrew Rusinko III
Alexander Tropsha
S. Stanley Young
Published in:
J. Chem. Inf. Comput. Sci. (1999)
Keyphrases
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data sets
drug discovery
semi automated
data streams
high dimensional data
fully automated
automated analysis
person identification
automatic identification
benchmark data sets
feature space
digital libraries
fully automatic
training data
artificial intelligence
mass spectrometry
database