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Correction

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

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
5
Department of Chemistry, School of Life and Basic Sciences, SIILAS Campus, Jaipur National University, Jaipur 302017, India
*
Author to whom correspondence should be addressed.
Molecules 2023, 28(1), 104; https://doi.org/10.3390/molecules28010104
Submission received: 27 October 2022 / Accepted: 28 November 2022 / Published: 23 December 2022
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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MDPI and ACS Style

Tabrez, S.; Zughaibi, T.A.; Hoque, M.; Suhail, M.; Khan, M.I.; Khan, A.U. 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. Molecules 2023, 28, 104. https://doi.org/10.3390/molecules28010104

AMA Style

Tabrez S, Zughaibi TA, Hoque M, Suhail M, Khan MI, Khan AU. 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. Molecules. 2023; 28(1):104. https://doi.org/10.3390/molecules28010104

Chicago/Turabian Style

Tabrez, Shams, Torki A. Zughaibi, Mehboob Hoque, Mohd Suhail, Mohammad Imran Khan, and Azhar U. Khan. 2023. "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" Molecules 28, no. 1: 104. https://doi.org/10.3390/molecules28010104

APA Style

Tabrez, S., Zughaibi, T. A., Hoque, M., Suhail, M., Khan, M. I., & Khan, A. U. (2023). 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. Molecules, 28(1), 104. https://doi.org/10.3390/molecules28010104

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