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