Molecular dynamics of tryptophan in ribonuclease-T1. I. Simulation strategies and fluorescence anisotropy decay - Concepedia

Concepedia

Publication | Open Access

Molecular dynamics of tryptophan in ribonuclease-T1. I. Simulation strategies and fluorescence anisotropy decay

DOI Full Paper Access

25

Citations

33

References

1988

Year

Paul H. Axelsen, Christopher Haydock, Franklyn G. Prendergast

Biophysical Journal

Protein ChemistryBiochemistryProtein FoldingI. Simulation StrategiesFluorescence Anisotropy DecayNatural SciencesMolecular BiologyStructure-function Enzyme KineticsMedicineMolecular DynamicsBiophysicsComputational Biophysics

References

	Year	Citations

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