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Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks

BiochemistryBiomolecular Structure PredictionProtein FoldingTorsion AnglesNatural SciencesStructural BioinformaticsMolecular BiologyNmr Chemical ShiftsStructural BiologyProtein ModelingProtein BackboneProtein Structure PredictionProtein NmrMedicineBiophysics