This Article contains an error in Fig. 1: in panel C groups R2 of compounds 4g and 4h were incorrectly stated as OH. The correct Fig. 1 appears below.
Figure 1
Additional information
The online version of the original article can be found at 10.1038/srep11539
Rights and permissions
This work is licensed under a Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International License. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in the credit line; if the material is not included under the Creative Commons license, users will need to obtain permission from the license holder to reproduce the material. To view a copy of this license, visit http://creativecommons.org/licenses/by-nc-sa/4.0/
About this article
Cite this article
Mollica, L., Decherchi, S., Zia, S. et al. Correction: Corrigendum: Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulations. Sci Rep 6, 25299 (2016). https://doi.org/10.1038/srep25299
Published:
DOI: https://doi.org/10.1038/srep25299
Comments
By submitting a comment you agree to abide by our Terms and Community Guidelines. If you find something abusive or that does not comply with our terms or guidelines please flag it as inappropriate.
