Predicting the accuracy of protein–ligan
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Annalisa Bordogna; Alessandro Pandini; Laura Bonati
📂
Article
📅
2010
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John Wiley and Sons
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English
⚖ 739 KB
## Abstract Ligand–protein docking is increasingly used in Drug Discovery. The initial limitations imposed by a reduced availability of target protein structures have been overcome by the use of theoretical models, especially those derived by homology modeling techniques. While this greatly extende