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On the Equivalence Between Different Descriptions of Molecules: Value for Computational Approaches.
Romualdo Benigni
Grazia Gallo
Fabrizio Giorgi
Alessandro Giuliani
Published in:
J. Chem. Inf. Comput. Sci. (1999)
Keyphrases
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computational approaches
computational methods
protein protein interactions
machine learning
learning algorithm
protein sequences
protein structure
protein complexes
statistical analysis
chemical compounds