Correction: Self-adaptive multiscaling algorithm for efficient simulations of many-protein systems in crowded conditions

Correction for ‘Self-adaptive multiscaling algorithm for efficient simulations of many-protein systems in crowded conditions’ by Sergio A. Hassan et al., Phys. Chem. Chem. Phys., 2018, DOI: 10.1039/c8cp05517c.

The author would like to correct eqn (13)–(15) in the published article. ${\mathcal{M}}_i$ should be amended to $\mathcal{M}$ in the upper limit of the second sum symbols as shown in the corrected equations below.

$$R_p(r)\approx R_{0,p}+\sum _{\begin{array}{c}q\in I\\ q\ne p\end{array}}^{N_{I,0}}{c}_{pq}\text{exp}\left(-B_p{r}_{pq}\right)+\sum _{K\ne I}^{\mathcal{M}}\sum _{q\in K}^{N_{K,{\lambda }_K}}{c}_{pq}\text{exp}\left(-B_p{r}_{pq}\right)$$ (13)

$${\mathcal{A}}_p(r)\approx {\mathcal{A}}_{0,p}-\sum _{\begin{array}{c}q\in I\\ q\ne p\end{array}}^{N_{I,0}}{c}_{pq}^{\prime }\text{exp}\left(-B_p^{\prime }{r}_{pq}\right)-\sum _{K\ne I}^{\mathcal{M}}\sum _{q\in K}^{N_{K,{\lambda }_K}}{c}_{pq}^{\prime }\text{exp}\left(-B_p^{\prime }{r}_{pq}\right)$$ (14)

$${\alpha }_p(r)\approx {\alpha }_{0,p}-\sum _{\begin{array}{c}q\in I\\ q\ne p\end{array}}^{N_{I,{\lambda }_I}}{c}_{pq}^{\prime \prime }\text{exp}\left(-B_p^{\prime \prime }{r}_{pq}\right)-\sum _{K\ne I}^{\mathcal{M}}\sum _{q\in K}^{N_{K,{\lambda }_K}}{c}_{pq}^{\prime \prime }\text{exp}\left(-B_p^{\prime \prime }{r}_{pq}\right)$$ (15)

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.