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23 December 2022

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

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and
1
King Fahd Medical Research Center, King Abdulaziz University, Jeddah 21589, Saudi Arabia
2
Department of Medical Laboratory Sciences, Faculty of Applied Medical Sciences, King Abdulaziz University, Jeddah 21589, Saudi Arabia
3
Applied BioChemistry Lab, Department of Biological Sciences, Aliah University, Kolkata 700160, India
4
Department of Biochemistry, Faculty of Science, King Abdulaziz University, Jeddah 22254, Saudi Arabia
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.

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. [Google Scholar] [CrossRef] [PubMed]
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