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A QXP-Based Multistep Docking Procedure for Accurate Prediction of Protein—Ligand Complexes.

✍ Scribed by Laleh Alisaraie; Lars A. Haller; Gregor Fels


Publisher
John Wiley and Sons
Year
2006
Weight
8 KB
Volume
37
Category
Article
ISSN
0931-7597

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## Abstract The Biomolecular Ligand Energy Evaluation Protocol (BLEEP) is a knowledge‐based potential derived from high‐resolution X‐ray structures of protein–ligand complexes. The performance of this potential in ranking the hypothetical structures resulting from a docking study has been evaluated