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CORRECTION

Correction to: The role of NMR in leveraging dynamics and entropy in drug design Abhinav Dubey1,4 · Koh Takeuchi2 · Mikhail Reibarkh3 · Haribabu Arthanari1,4 

© Springer Nature B.V. 2020

Correction to: Journal of Biomolecular NMR https​://doi.org/10.1007/s1085​8-020-00335​-9

Unfortunately, in the original publication, Fig. 5 was published incorrectly. The correct version is given below: Publisher’s Note Springer Nature remains neutral with regard to jurisdictional claims in published maps and institutional affiliations.

The original article can be found online at https​://doi.org/10.1007/ s1085​8-020-00335​-9. * Koh Takeuchi koh‑[email protected] * Haribabu Arthanari [email protected] 1



Department of Cancer Biology, Dana-Farber Cancer Institute, Boston, MA 02215, USA

2



Cellular Molecular Biotechnology Research Institute & Molecular Profiling Research Center for Drug Discovery (Molprof), National Institute of Advanced Industrial Science and Technology (AIST), Tokyo 135‑0064, Japan

3

Analytical Research and Development, Merck & Co., Inc., Rahway, NJ 07065, USA

4

Department of Biological Chemistry and Molecular Pharmacology, Harvard Medical School, Boston, MA 02115, USA



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Fig. 5  An overview of the different components that contributes binding free energy in typical protein-ligand interaction and the relevant NMR experiments to study these individual contributions. It should

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Journal of Biomolecular NMR

be noted that some of methods would not provide absolute measurements of these thermodynamic quantities, rather relative measurements across a panel of lead compounds and their analogs