Comment on “Deficiencies in Molecular Dynamics Simulation-Based Prediction of Protein-DNA Binding Free Energy Landscapes”
2020 | journal article
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Gapsys, Vytautas, et al. "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, vol. 124, no. 6, 2020, pp. 1115-1123, doi: 10.1021/acs.jpcb.8b04187.
