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Grunenberg J, Licari G. Correction: Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic-ribosome complex supervised by experiment and electronic structure methods. Beilstein J Org Chem. 2016;12:608-10doi: 10.3762/bjoc.12.59.
Grunenberg, J., & Licari, G. (2016). Correction: Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic-ribosome complex supervised by experiment and electronic structure methods. Beilstein journal of organic chemistry, 12608-10. https://doi.org/10.3762/bjoc.12.59
Grunenberg, Jörg, and Licari, Giuseppe. "Correction: Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic-ribosome complex supervised by experiment and electronic structure methods." Beilstein journal of organic chemistry vol. 12 (2016): 608-10. doi: https://doi.org/10.3762/bjoc.12.59
Grunenberg J, Licari G. Correction: Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic-ribosome complex supervised by experiment and electronic structure methods. Beilstein J Org Chem. 2016 Mar 31;12:608-10. doi: 10.3762/bjoc.12.59. eCollection 2016. PMID: 27346581; PMCID: PMC4902060.
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Beilstein J Org Chem. 2016 Mar 31;12:608-10. doi: 10.3762/bjoc.12.59. eCollection 2016.

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

Beilstein journal of organic chemistry

Jörg Grunenberg, Giuseppe Licari

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.

PMID: 27346581 PMCID: PMC4902060 DOI: 10.3762/bjoc.12.59

Abstract

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

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

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