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Structure and dynamics of molecular networks: A novel paradigm of drug discovery. A comprehensive review
Peter Csermely
Tamás Korcsmáros
Huba J. M. Kiss
Gabor London
Ruth Nussinov
Published in:
CoRR (2012)
Keyphrases
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drug discovery
virtual screening
network structure
drug design
chemical compounds
quantitative structure activity
early stage
database
systems biology
pharmaceutical industry
data mining
machine learning
social networks