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, B. L. & Freddolino, P. L. (2020). 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, 124(6), 1115-1123. doi: https://doi.org/10.1021/acs.jpcb.8b04187
