Correction: Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic–ribosome complex supervised by experiment and electronic structure methods

  1. 1 and
  2. 1,2
1Institut für Organische Chemie, Hagenring 30, TU-Braunschweig, 38106 Braunschweig, Germany
2Physical Chemistry Department, Sciences II, University of Geneva, 30, Quai Ernest Ansermet, CH-1211 Geneva 4, Switzerland
  1. Corresponding author email
Associate Editor: P. R. Schreiner
Beilstein J. Org. Chem. 2016, 12, 608–610. https://doi.org/10.3762/bjoc.12.59
Received 21 Mar 2016, Accepted 22 Mar 2016, Published 31 Mar 2016

Our original publication contains an erratic number of predicted antibiotic structures in Scheme 2. With this Erratum we provide the corrected Scheme 2.

[1860-5397-12-59-i1]

Scheme 1: Scheme 2 in the original article: Predicted new linezolid-like candidates.

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