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Noise Reduction Method for Molecular Interaction Energy: Application to in Silico Drug Screening and in Silico Target Protein Screening.
Yoshifumi Fukunishi
Satoru Kubota
Haruki Nakamura
Published in:
J. Chem. Inf. Model. (2006)
Keyphrases
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drug discovery
reduction method
virtual screening
chemical compounds
drug design
systems biology
biological data
database systems
data structure
high dimensional
multi dimensional
biological systems
protein interaction