Molecular Dynamics Simulation and Molecular Docking Studies of Angiotensin Converting Enzyme with Inhibitor Lisinopril and Amyloid Beta Peptide - Concepedia

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Molecular Dynamics Simulation and Molecular Docking Studies of Angiotensin Converting Enzyme with Inhibitor Lisinopril and Amyloid Beta Peptide

59

Citations

42

References

2013

Year

Chidambar B. Jalkute, Sagar Barage, Maruti J. Dhanavade, Kailas D. Sonawane

The Protein Journal

Molecular DockingMolecular Docking StudiesProtein ChemistryBiochemistryProtein FoldingMedicinePeptide LibraryPeptide SynthesisMolecular Dynamics SimulationAmyloid Beta PeptidePharmacology

References

	Year	Citations

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