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

Affiliations

¹ Institut für Organische Chemie, Hagenring 30, TU-Braunschweig, 38106 Braunschweig, Germany.
² Institut für Organische Chemie, Hagenring 30, TU-Braunschweig, 38106 Braunschweig, Germany; Physical Chemistry Department, Sciences II, University of Geneva, 30, Quai Ernest Ansermet, CH-1211 Geneva 4, Switzerland.

Published Erratum

Jörg Grunenberg et al. Beilstein J Org Chem. 2016.

. 2016 Mar 31:12:608-10.

doi: 10.3762/bjoc.12.59. eCollection 2016.

¹ Institut für Organische Chemie, Hagenring 30, TU-Braunschweig, 38106 Braunschweig, Germany.
² Institut für Organische Chemie, Hagenring 30, TU-Braunschweig, 38106 Braunschweig, Germany; Physical Chemistry Department, Sciences II, University of Geneva, 30, Quai Ernest Ansermet, CH-1211 Geneva 4, Switzerland.

Abstract

[This corrects the article DOI: 10.3762/bjoc.12.45.].

Keywords: compliance constants; computational chemistry; drug design; molecular recognition; relaxed force constants.

Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic-ribosome complex supervised by experiment and electronic structure methods.
Grunenberg J, Licari G. Grunenberg J, et al. Beilstein J Org Chem. 2016 Mar 4;12:415-28. doi: 10.3762/bjoc.12.45. eCollection 2016. Beilstein J Org Chem. 2016. PMID: 27340438 Free PMC article.