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Numbat: an interactive software tool for fitting Δχ-tensors to molecular coordinates using pseudocontact shifts

Interactive Software ToolMolecular ModelingEngineeringStructural BioinformaticsBiomolecular Structure PredictionComputational BiologyMolecular BiologyPseudocontact ShiftsStructural BiologyProtein ModelingComputational ChemistryMolecular BiophysicsMedicineBioinformaticsBiophysicsMolecular GraphicComputational Biophysics