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Correction

Correction: Assessment of ab initio models of protein complexes by molecular dynamics

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Supporting Information file S1 Text was not published with the manuscript. The publisher apologizes for the error. The Supporting Information file is available below.

Supporting information

S1 Text. Supplementary methods.

https://doi.org/10.1371/journal.pcbi.1006598.s001

(DOCX)

Reference

  1. 1. Radom F, Plückthun A, Paci E (2018) Assessment of ab initio models of protein complexes by molecular dynamics. PLoS Comput Biol 14(6): e1006182. https://doi.org/10.1371/journal.pcbi.1006182 pmid:29864135

Citation: The PLOS Computational Biology Staff (2018) Correction: Assessment of ab initio models of protein complexes by molecular dynamics. PLoS Comput Biol 14(11): e1006598. https://doi.org/10.1371/journal.pcbi.1006598

Published: November 9, 2018

Copyright: © 2018 The PLOS Computational Biology Staff. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.