Parsing Dynamics of Protein Backbone NH and Side-Chain Methyl Groups using Molecular Dynamics Simulations

Banayan, N. E., Hsu, A., Hunt, J. F., Palmer, A. G., & Friesner, R. A. (2024). Parsing Dynamics of Protein Backbone NH and Side-Chain Methyl Groups using Molecular Dynamics Simulations. Journal of Chemical Theory and Computation, 20(14), 6316–6327. https://doi.org/10.1021/acs.jctc.4c00378

Authors:

Nooriel E Banayan

Andrew Hsu

John F Hunt

Arthur G Palmer

Richard A Friesner

Affiliated Authors:

Nooriel E Banayan

John F Hunt

Arthur G Palmer

Columbia Affiliation: