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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
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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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 |
description | |
format | Online Article Text |
id | pubmed-9815079 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
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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