Unveiling the Full Potential of Flexible Receptor Docking Using Multiple Crystallographic Structures
Author:
Affiliation:
1. Vernalis (R&D), Granta Park, Abington, Cambridge CB1 6GB, U.K.
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm048972v
Reference65 articles.
1. Molecular Recognition and Docking Algorithms
2. Conformational changes of small molecules binding to proteins
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4. Implications of protein flexibility for drug discovery
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