Protein-peptide molecular docking with large-scale conformational changes: the p53-MDM2 interaction
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/srep37532.pdf
Reference54 articles.
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3. London, N., Raveh, B., Cohen, E., Fathi, G. & Schueler-Furman, O. Rosetta FlexPepDock web server - High resolution modeling of peptide-protein interactions. Nucleic Acids Research 39, W249–53, URL http://www.ncbi.nlm.nih.gov/pubmed/21622962 (2011).
4. Trellet, M., Melquiond, A. S. J. & Bonvin, A. M. J. J. A Unified Conformational Selection and Induced Fit Approach to Protein-Peptide Docking. Plos One 8 (2013).
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