Molecular Dynamics Simulations of Ibuprofen Binding to Aβ Peptides - Concepedia

Concepedia

Publication | Open Access

Molecular Dynamics Simulations of Ibuprofen Binding to Aβ Peptides

DOI Full Paper Access

55

Citations

56

References

2009

Year

E. Prabhu Raman, Takako Takeda, Dmitri K. Klimov

Biophysical Journal

EngineeringPeptide EngineeringPeptide ScienceIbuprofen BindingMolecular SimulationMedicineMolecular ModelingBiophysics

References

	Year	Citations

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