Molecular Dynamics Simulations of Model Trans-Membrane Peptides in Lipid Bilayers: A Systematic Investigation of Hydrophobic Mismatch - Concepedia

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Molecular Dynamics Simulations of Model Trans-Membrane Peptides in Lipid Bilayers: A Systematic Investigation of Hydrophobic Mismatch

DOI Full Paper Access

177

Citations

57

References

2006

Year

Senthil Kumar Kandasamy, Ronald G. Larson

Biophysical Journal

Membrane StructureProteinlipid InteractionModel Trans-membrane PeptidesBiochemistryPeptide EngineeringHydrophobic MismatchMolecular Dynamics SimulationsLipid MovementBiophysics

References

	Year	Citations

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