Molecular dynamics of myoglobin at 298 degrees K. Results from a 300-ps computer simulation - Concepedia

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Molecular dynamics of myoglobin at 298 degrees K. Results from a 300-ps computer simulation

DOI Full Paper Access

75

Citations

19

References

1985

Year

Ronald M. Levy, Robert P. Sheridan, Joe W. Keepers, G. S. Dubey, S. Swaminathan, Martin Karplus

Biophysical Journal

Biophysical ModelingEngineeringBiochemistry300-Ps Computer SimulationProtein FoldingNatural SciencesMolecular BiologyDegrees K. ResultsMolecular SimulationMolecular BiophysicsComputational ChemistryMolecular MechanicMolecular KineticsMolecular DynamicsBiophysicsComputational Biophysics

References

	Year	Citations

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