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. 2022 Dec 23;28(1):104. doi: 10.3390/molecules28010104

Correction: Tabrez et al. Targeting Glutaminase by Natural Compounds: Structure-Based Virtual Screening and Molecular Dynamics Simulation Approach to Suppress Cancer Progression. Molecules 2022, 27, 5042

Shams Tabrez 1,2,*, Torki A Zughaibi 1,2, Mehboob Hoque 3, Mohd Suhail 1,2, Mohammad Imran Khan 4, Azhar U Khan 5
PMCID: PMC9815079  PMID: 36615658

Due to miscommunication, in the original publication there is a discrepancy in the project number and funding institution, located in Funding Information and Acknowledgement [1]. The correct funding information should be as follows:

Original:

Funding: Deputyship for Research & Innovation, Ministry of Education in Saudi Arabia [Grant number IFPRC-146-141-2020].

This should be replaced with:

Funding: This research work was funded by Institutional Fund Projects under grant No. (IFPDP-39-22).

The authors state that the scientific conclusions are unaffected. All co-authors agree with the content of this correction and wish to apologize for any inconvenience caused for the readers resulting from this error.

Footnotes

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Reference

  • 1.Tabrez S., Zughaibi T.A., Hoque M., Suhail M., Khan M.I., Khan A.U. Targeting Glutaminase by Natural Compounds: Structure-Based Virtual Screening and Molecular Dynamics Simulation Approach to Suppress Cancer Progression. Molecules. 2022;27:5042. doi: 10.3390/molecules27155042. [DOI] [PMC free article] [PubMed] [Google Scholar]

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