Predicting Allosteric Changes from Conformational Ensembles

Martin Zacharias

Research output: Contribution to journalShort surveypeer-review

2 Scopus citations


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.

Original languageEnglish
Pages (from-to)393-394
Number of pages2
Issue number3
StatePublished - 7 Mar 2017
Externally publishedYes


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