Comment on “Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes”
2020 | journal article
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Gapsys V, Khabiri M, de Groot BL, Freddolino PL. Comment on “Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes”. The Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces & Biophysical. 2020;124(6):1115-1123. doi:10.1021/acs.jpcb.8b04187.
