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Probing Peptide and Protein Dynamics by Ultrafast Multidimensional Vibrational Spectroscopy

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Abstract

Molecular Dynamics simulations and the Nonlinear Exciton Equations are used to study protein dynamics by Nonlinear Multidimensional Spectroscopy. Simulated IR spectra of the Amide-I band of model peptides demonstrate the method’s potential use.

© 2000 Optical Society of America

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