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SERAPhiC: A Benchmark for in Silico Fragment-Based Drug Design.
Angelo D. Favia
Giovanni Bottegoni
Irene Nobeli
Paola Bisignano
Andrea Cavalli
Published in:
J. Chem. Inf. Model. (2011)
Keyphrases
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drug design
protein structure prediction
protein protein interactions
drug discovery
biological data
quantitative structure activity
data sets
real world
social network analysis
essential proteins
data mining
information extraction
text mining