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Journal Article
Predicting Allosteric Changes from Conformational Ensembles.
Structure 2017 March 8
In this issue of Structure, Greener et al. (2017) describe a new computational approach to generate conformational ensembles of proteins based on two experimental input structures. The method shows promise for rapidly predicting global protein flexibility and for the identification of putative binding sites for allosteric effectors on proteins.
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