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
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