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Updated: Jun 22, 2025

15N CPMG Relaxation Dispersion for the Investigation of Protein Conformational Dynamics on the µs-ms Timescale
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Parsing Dynamics of Protein Backbone NH and Side-Chain Methyl Groups using Molecular Dynamics Simulations

Nooriel E Banayan1, Andrew Hsu2, John F Hunt1

  • 1Department of Biological Sciences, Columbia University, 3000 Broadway, New York, New York 10027, United States.

Journal of Chemical Theory and Computation
|July 3, 2024
PubMed
Abstract

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