Molecular docking/dynamics simulations, MEP analysis, and pharmacokinetics prediction of some withangulatin A derivatives as allosteric glutaminase C inhibitors in breast cancer-Reference-Cited by-同舟云学术

Molecular docking/dynamics simulations, MEP analysis, and pharmacokinetics prediction of some withangulatin A derivatives as allosteric glutaminase C inhibitors in breast cancer

Published:2023-08 Issue: Volume:46 Page:101044
ISSN:2405-8300
Container-title:Chemical Data Collections
language:en
Short-container-title:Chemical Data Collections

Author:

Saghiri Khadijah,Daoud Ismail,Melkemi Nadjib,Mesli Fouzia

Publisher

Elsevier BV

Subject

General Chemistry

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4. Glutaminase is essential for the growth of triple-negative breast cancer cells with a deregulated glutamine metabolism pathway and its suppression synergizes with mTOR inhibition;Lampa;PLoS One,2017

5. Glutaminase-1 (GLS1) inhibition limits metastatic progression in osteosarcoma;Ren;Cancer Metab.,2020

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