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Homology Model-Based Virtual Screening for GPCR Ligands Using Docking and Target-Biased Scoring.
Sebastian Radestock
Tanja Weil
Steffen Renner
Published in:
J. Chem. Inf. Model. (2008)
Keyphrases
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data sets
virtual screening
drug discovery
chemical structures
similarity searching
high throughput
scoring function
binding sites
database
protein sequences
similarity search
microarray
end users
data collection
pattern discovery
biological systems
bayesian networks
data mining