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Validation of Molecular Docking Programs for Virtual Screening against Dihydropteroate Synthase.
Kirk E. Hevener
Wei Zhao
David M. Ball
Kerim Babaoglu
Jianjun Qi
Stephen W. White
Richard E. Lee
Published in:
J. Chem. Inf. Model. (2009)
Keyphrases
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virtual screening
drug discovery
chemical structures
similarity searching
high throughput
binding sites
similarity search
scoring function
early stage
optimal assignment
metadata
database systems
microarray
metric space
search tools