Erratum pubs.acs.org/JCTC
Cite This: J. Chem. Theory Comput. XXXX, XXX, XXX−XXX
Correction to “Effect of Monovalent Ion Parameters on Molecular Dynamics Simulations of G‑Quadruplexes” Marek Havrila, Petr Stadlbauer, Barira Islam, Michal Otyepka, and Jiří Šponer* J. Chem. Theory Comput. 2017, 13 (8), pp 3911−3926, DOI: 10.1021/acs.jctc.7b00257 We missed the name of the grant agency Czech Science Foundation in the funding statement. The funding should read as given here.
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AUTHOR INFORMATION
ORCID
Marek Havrila: 0000-0001-5066-8322 Petr Stadlbauer: 0000-0002-5470-8376 Barira Islam: 0000-0001-5882-6903 Michal Otyepka: 0000-0002-1066-5677 Jiří Šponer: 0000-0001-6558-6186 Funding
This work was supported by Czech Science Foundation grant 16-13721S (M.H., B.I., P.S., and J.S.) and by the project SYMBIT reg. number CZ.02.1.01/0.0/0.0/15_003/0000477 financed by the ERDF. Further funding was obtained under the projects CEITEC 2020 (LQ1601, M.H. and J.S.) and LO1305 (P.S. and M.O.) of the Ministry of Education, Youth and Sports of the Czech Republic under the National Sustainability Programme II. J.S. acknowledges support by Praemium Academiae.
© XXXX American Chemical Society
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DOI: 10.1021/acs.jctc.8b00011 J. Chem. Theory Comput. XXXX, XXX, XXX−XXX
