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Searching for protein binding sites from Molecular Dynamics simulations and paramagnetic fragment-based NMR studies

BiochemistryBiomolecular Structure PredictionProtein FoldingNatural SciencesStructural BioinformaticsMolecular BiologyMolecular Dynamics SimulationsStructural BiologyProtein ModelingProtein NmrMedicineMolecular DynamicsBiophysicsComputational Biophysics