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Identification of Novel Aurora Kinase A (AURKA) Inhibitors via Hierarchical Ligand-Based Virtual Screening.
Yue Kong
Andreas Bender
Aixia Yan
Published in:
J. Chem. Inf. Model. (2018)
Keyphrases
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virtual screening
drug discovery
chemical structures
similarity searching
binding sites
high throughput
scoring function
similarity search
sequence alignment
biological data
protein protein interactions
end users
complex networks