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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

Detalles Bibliográficos
Autores principales: Tabrez, Shams, Zughaibi, Torki A., Hoque, Mehboob, Suhail, Mohd, Khan, Mohammad Imran, Khan, Azhar U.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9815079/
https://www.ncbi.nlm.nih.gov/pubmed/36615658
http://dx.doi.org/10.3390/molecules28010104
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author Tabrez, Shams
Zughaibi, Torki A.
Hoque, Mehboob
Suhail, Mohd
Khan, Mohammad Imran
Khan, Azhar U.
author_facet Tabrez, Shams
Zughaibi, Torki A.
Hoque, Mehboob
Suhail, Mohd
Khan, Mohammad Imran
Khan, Azhar U.
author_sort Tabrez, Shams
collection PubMed
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spelling pubmed-98150792023-01-06 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 Tabrez, Shams Zughaibi, Torki A. Hoque, Mehboob Suhail, Mohd Khan, Mohammad Imran Khan, Azhar U. Molecules Correction MDPI 2022-12-23 /pmc/articles/PMC9815079/ /pubmed/36615658 http://dx.doi.org/10.3390/molecules28010104 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Correction
Tabrez, Shams
Zughaibi, Torki A.
Hoque, Mehboob
Suhail, Mohd
Khan, Mohammad Imran
Khan, Azhar 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
title 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
title_full 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
title_fullStr 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
title_full_unstemmed 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
title_short 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
title_sort 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
topic Correction
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9815079/
https://www.ncbi.nlm.nih.gov/pubmed/36615658
http://dx.doi.org/10.3390/molecules28010104
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