Prediction of allosteric sites and mediating interactions through bond-to-bond propensities
Benjamin R. C. Amor, Michael T. Schaub, Sophia N. Yaliraki, Mauricio Barahona
The paper introduces a graph-theoretical method to predict allosteric sites and their mediating interactions by analyzing bond-to-bond propensities in proteins.
bioRxiv · May 31, 2016Molecular Biology