Targeting Glutaminase by Natural Compounds: Structure-Based Virtual Screening and Molecular Dynamics Simulation Approach to Suppress Cancer Progression (vol 27, 5042, 2022)

Journal article

Open access

Peer reviewed

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

Molecules (Basel, Switzerland), Vol.28(1)

01/01/2023

PMID: 36615658

Abstract

Biochemistry & Molecular Biology

Chemistry

Chemistry, Multidisciplinary

Life Sciences & Biomedicine

Physical Sciences

Science & Technology

url

https://doi.org/10.3390/molecules28010104View

Published (Version of record) Open

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Title: Targeting Glutaminase by Natural Compounds: Structure-Based Virtual Screening and Molecular Dynamics Simulation Approach to Suppress Cancer Progression (vol 27, 5042, 2022)
Creators - without role: Shams Tabrez - King Abdulaziz University
Torki A. A. Zughaibi - King Abdulaziz University
Mehboob Hoque - Aliah University
Mohd Suhail - King Abdulaziz University
Mohammad Imran Khan - King Abdulaziz University
Azhar U. U. Khan - Jaipur National University
Publication Details: Molecules (Basel, Switzerland), Vol.28(1)
Publisher: Mdpi
Number of pages: 1
Grant note: IFPDP-39-22 / Institutional Fund Projects
Identifiers: 9939956508331
Academic Unit: King Abdulaziz University
Language: English
Resource Type: Journal article