Publication | Open Access
Using NMR Chemical Shifts as Structural Restraints in Molecular Dynamics Simulations of Proteins
163
Citations
36
References
2010
Year
BiochemistryProtein FoldingNatural SciencesMolecular BiologyNmr Chemical ShiftsStructural BiologyStructural RestraintsMolecular Dynamics SimulationsProtein NmrProtein ModelingMedicineMolecular DynamicsBiophysicsComputational Biophysics
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