Correction to: The role of NMR in leveraging dynamics and entropy in drug design
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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/s10858-020-00335-9
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/ s10858-020-00335-9. * 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
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