Prediction and validation of protein intermediate states from structurally rich ensembles and coarse-grained simulations
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Physics and Astronomy,General Biochemistry, Genetics and Molecular Biology,General Chemistry
Link
http://www.nature.com/articles/ncomms12575.pdf
Reference70 articles.
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3. Seyler, S. L., Kumar, A., Thorpe, M. F. & Beckstein, O. Path similarity analysis: a method for quantifying macromolecular pathways. PLoS Comput. Biol. 11, e1004568 (2015).
4. Weiss, D. R. & Levitt, M. Can morphing methods predict intermediate structures? J. Mol. Biol. 385, 665–674 (2009).
5. Flores, S. et al. The database of macromolecular motions: new features added at the decade mark. Nucleic Acids Res. 34, D296–D301 (2006).
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