Author

Benjamin R. C. Amor

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

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Molecular Biology· 1

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Approach:graph neural network· 1 Assay:protein structure· 1 Research Focus:protein structure prediction· 1

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Mauricio BarahonaiD· 1 shared Michael T. Schaub· 1 shared Sophia N. YalirakiiD· 1 shared

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2016-2016 · peak 1/yr

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Mauricio BarahonaORCID

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1 paper

Recent·Most cited

Molecular BiologyNature CommunicationsPeer-reviewedAug 26, 2016

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.

DOI 10.1038/ncomms12477

protein structuregraph neural network

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