Publication | Closed Access
Molecular dynamics simulations of urea and thermal-induced denaturation of S-peptide analogue
43
Citations
35
References
2001
Year
Protein ChemistryThermal-induced DenaturationProtein FoldingNatural SciencesPeptide EngineeringMolecular Dynamics SimulationsPeptide SynthesisS-peptide AnalogueProtein EngineeringMolecular BiophysicsMedicineMolecular DynamicsBiophysicsBiomolecular EngineeringComputational Biophysics
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