更正：塔布雷兹等人。天然化合物靶向谷氨酰胺酶：基于结构的虚拟筛选和分子动力学模拟方法抑制癌症进展。2022年，，5042。
Correction: Tabrez et al. Targeting Glutaminase by Natural Compounds: Structure-Based Virtual Screening and Molecular Dynamics Simulation Approach to Suppress Cancer Progression. 2022, , 5042.
作者信息
Tabrez Shams, Zughaibi Torki A, Hoque Mehboob, Suhail Mohd, Khan Mohammad Imran, Khan Azhar U
机构信息
King Fahd Medical Research Center, King Abdulaziz University, Jeddah 21589, Saudi Arabia.
Department of Medical Laboratory Sciences, Faculty of Applied Medical Sciences, King Abdulaziz University, Jeddah 21589, Saudi Arabia.
出版信息
Molecules. 2022 Dec 23;28(1):104. doi: 10.3390/molecules28010104.
Abstract
Due to miscommunication, in the original publication there is a discrepancy in the project number and funding institution, located in Funding Information and Acknowledgement [...].
摘要
由于沟通失误，在原始出版物中，资助信息和致谢部分中列出的项目编号和资助机构存在差异。
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本文引用的文献
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Targeting Glutaminase by Natural Compounds: Structure-Based Virtual Screening and Molecular Dynamics Simulation Approach to Suppress Cancer Progression.靶向谷氨酰胺酶的天然化合物：抑制癌症进展的基于结构的虚拟筛选和分子动力学模拟方法。
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