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; Torki A. Zughaibi; Mehboob Hoque; Mohd Suhail; Mohammad Imran Khan; Azhar U. Khan

doi:10.3390/molecules28010104

Molecules (Dec 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

Shams Tabrez,
Torki A. Zughaibi,
Mehboob Hoque,
Mohd Suhail,
Mohammad Imran Khan,
Azhar U. Khan

Affiliations

Shams Tabrez: King Fahd Medical Research Center, King Abdulaziz University, Jeddah 21589, Saudi Arabia
Torki A. Zughaibi: King Fahd Medical Research Center, King Abdulaziz University, Jeddah 21589, Saudi Arabia
Mehboob Hoque: Applied BioChemistry Lab, Department of Biological Sciences, Aliah University, Kolkata 700160, India
Mohd Suhail: King Fahd Medical Research Center, King Abdulaziz University, Jeddah 21589, Saudi Arabia
Mohammad Imran Khan: Department of Biochemistry, Faculty of Science, King Abdulaziz University, Jeddah 22254, Saudi Arabia
Azhar U. Khan: Department of Chemistry, School of Life and Basic Sciences, SIILAS Campus, Jaipur National University, Jaipur 302017, India

DOI: https://doi.org/10.3390/molecules28010104
Journal volume & issue: Vol. 28, no. 1
p. 104

Abstract

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Due to miscommunication, in the original publication there is a discrepancy in the project number and funding institution, located in Funding Information and Acknowledgement [...]

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Published in Molecules

ISSN: 1420-3049 (Online)
Publisher: MDPI AG
Country of publisher: Switzerland
LCC subjects: Science: Chemistry: Organic chemistry
Website: http://www.mdpi.com/journal/molecules

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