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Lead Finder: An Approach To Improve Accuracy of Protein-Ligand Docking, Binding Energy Estimation, and Virtual Screening.
Oleg V. Stroganov
Fedor N. Novikov
Viktor S. Stroylov
Val Kulkov
Ghermes G. Chilov
Published in:
J. Chem. Inf. Model. (2008)
Keyphrases
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virtual screening
drug discovery
similarity searching
ligand docking
feature selection
low dimensional
parameter estimation
high throughput
energy minimization
reverse engineering
binding sites
chemical structures