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Docking and virtual screening of novel inhibitors for mono-ADP-ribosylating toxins.
Michael Scharfe
Benjamin Maurer
Klaus Aktories
Manfred Jung
Wolfgang Sippl
Published in:
J. Cheminformatics (2011)
Keyphrases
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virtual screening
hiv protease
chemical structures
drug discovery
similarity searching
high throughput
protein protein interactions
scoring function
binding sites
similarity search
data analysis
systems biology
knowledge discovery