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Correction: Molecular bowls for inclusion complexation of toxic anticancer drug methotrexate

Pratik Karmakar ab, Tyler J. Finnegan a, Darian C. Rostam a, Sagarika Taneja a, Sefa Uçar ac, Alexandar L. Hansen d, Curtis E. Moore a, Christopher M. Hadad a, Kornkanya Pratumyot b, Jon R. Parquette a and Jovica D. Badjić *a
aDepartment of Chemistry and Biochemistry, The Ohio State University, 100 West 18th Avenue, Columbus, Ohio 43210, USA. E-mail: badjic.1@osu.edu
bSupramolecular Chemistry Research Unit, Department of Chemistry, Faculty of Science, King Mongkut’s University of Technology Thonburi, 126 Pracha Uthit Road, Bang Mod, Thung Khru, Bangkok 10140, Thailand
cAtatürk University, Faculty of Science, Department of Chemistry, Erzurum 25240, Turkey
dCampus Chemical Instrumentation Center, The Ohio State University, 100 West 18th Avenue, Columbus, Ohio 43210, USA

Received 31st October 2025 , Accepted 31st October 2025

First published on 7th November 2025


Abstract

Correction for ‘Molecular bowls for inclusion complexation of toxic anticancer drug methotrexate’ by Pratik Karmakar et al., Chem. Sci., 2024, 15, 10155–10163, https://doi.org/10.1039/D3SC05627A.


The authors regret the omission of a funding acknowledgement in the original article. The corrected acknowledgement is given here.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

Acknowledgements

This work was supported with funds from the NSF under CHE-2304883. We acknowledge generous computational resources from the Ohio Supercomputer Center. S. U. is grateful for the postdoctoral fellowship received from the Turkish National Science Foundation (TUBITAK BIDEB 2219). The authors also gratefully acknowledge the financial support from the Petchra Pra Jom Klao PhD Research Scholarship from King Mongkut's University of Technology Thonburi.

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