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A shape- and chemistry-based docking method and its use in the design of HIV-1 protease inhibitors.
Renee L. DesJarlais
J. Scott Dixon
Published in:
J. Comput. Aided Mol. Des. (1994)
Keyphrases
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high accuracy
high precision
machine learning
social networks
similarity measure
feature space
pairwise
classification accuracy
support vector machine
machine learning methods