Blind docking of drug‐sized compounds to proteins with up to a thousand residues
- 31 January 2006
- journal article
- research article
- Published by Wiley in FEBS Letters
- Vol. 580 (5) , 1447-1450
- https://doi.org/10.1016/j.febslet.2006.01.074
Abstract
Blind docking was introduced for the detection of possible binding sites and modes of peptide ligands by scanning the entire surface of protein targets. In the present study, the method is tested on a group of drug-sized compounds and proteins with up to a thousand amino acid residues. Both proteins from complex structures and ligand-free proteins were used as targets. Robustness, limitations and future perspectives of the method are discussed. It is concluded that blind docking can be used for unbiased mapping of the binding patterns of drug candidates.Keywords
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