Author:
Tabti Kamal,Sbai Abdelouahid,Maghat Hamid,Lakhlifi Tahar,Bouachrine Mohammed
Subject
General Chemical Engineering,General Chemistry
Reference77 articles.
1. Computational approaches to discover a Kaempferol derivative extracted from Senna alexandrina as Escherichia coli enzyme (MurF) inhibitor by molecular docking, molecular dynamics simulation, and ADME-Tox;Abdessadak;Struct. Chem.,2022
2. Design, synthesis and biological evaluation of novel coumarin-based benzamides as potent histone deacetylase inhibitors and anticancer agents;Abdizadeh;Eur. J. Med. Chem.,2017
3. Adeniran, O.Y., Ayorinde, O., Boboye, S.O., 2021. Virtual high-throughput screening (VHTS), three-dimensional quantitative structure-activity and relationship (3D-QSAR) and molecular docking studies of novel phyto-inhibtors of topoisomerase II alpha. GSC biol. pharm. sci. 15, 072–082. 10.30574/gscbps.2021.15.2.0099.
4. QSAR and docking studies on xanthone derivatives for anticancer activity targeting DNA topoisomerase IIα;Alam;Drug Des. Devel. Ther.,2014
5. First report on the structural exploration and prediction of new BPTES analogs as glutaminase inhibitors;Amin;J. Mol. Struct.,2017
Cited by
6 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Inhibition of the Janus kinase protein (JAK1) by the A. Pyrethrum Root Extract for the treatment of Vitiligo pathology. Design, Molecular Docking, ADME-Tox, MD Simulation, and in-silico investigation;Computers in Biology and Medicine;2024-09
2. An updated review on 1,2,3-/1,2,4-triazoles: synthesis and diverse range of biological potential;Molecular Diversity;2024-07-27
3. Piperidin—Thiosemicarbazone hybrid structures: Spectral characterization, anti-inflammatory activity and docking studies;Chemical Physics Impact;2024-06
4. Synthesis, antimicrobial activity, molecular docking, molecular dynamics simulation, and ADMET properties of the mannopyranoside derivatives as antimicrobial agents;Journal of Taibah University for Science;2024-03-13
5. Design of new dipeptide inhibitors against SARS-CoV 3CLpro: 3D-QSAR, molecular docking, MD simulation, ADMET studies and retrosynthesis strategy;Arabian Journal of Chemistry;2024-02