Targeting Glutaminase by Natural Compounds: Structure-Based Virtual Screening and Molecular Dynamics Simulation Approach to Suppress Cancer Progression
- DOI
- 10.3390/molecules27155042
- Published
- 2022-08-08
- Container
- Molecules
- Publisher
- MDPI AG
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.3390/molecules27155042,
title = {Targeting Glutaminase by Natural Compounds: Structure-Based Virtual Screening and Molecular Dynamics Simulation Approach to Suppress Cancer Progression},
author = {Shams Tabrez and Torki A. Zughaibi and Mehboob Hoque and Mohd Suhail and Mohammad Imran Khan and Azhar U. Khan},
year = {2022},
journal = {Molecules},
doi = {10.3390/molecules27155042},
url = {https://doi.org/10.3390/molecules27155042}
}RIS
TY - JOUR TI - Targeting Glutaminase by Natural Compounds: Structure-Based Virtual Screening and Molecular Dynamics Simulation Approach to Suppress Cancer Progression AU - Shams Tabrez AU - Torki A. Zughaibi AU - Mehboob Hoque AU - Mohd Suhail AU - Mohammad Imran Khan AU - Azhar U. Khan PY - 2022 JO - Molecules DO - 10.3390/molecules27155042 UR - https://doi.org/10.3390/molecules27155042 ER -
APA
Tabrez, S., Zughaibi, T. A., Hoque, M., Suhail, M., Khan, M. I., & Khan, A. U. (2022). Targeting Glutaminase by Natural Compounds: Structure-Based Virtual Screening and Molecular Dynamics Simulation Approach to Suppress Cancer Progression. Molecules. https://doi.org/10.3390/molecules27155042
Source records
- crossref · retrieved 2026-09-25T03:25:52.888Z