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3D-QSAR, drug-likeness, ADMET prediction, and molecular docking studies in silico of novel 5-oxo-1-thioxo-4,5-dihydro-1H-thiazolo[3,4-a]quinazoline derivatives as MALT1 protease inhibitors for the treatment of B cell lymphoma |
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| | Rachid Haloui, Ossama Daoui, Khaoula Mkhayar, Mohamed El Yaqoubi, Souad Elkhattabi, Amal Haoudi, Youssef Kandri Rodi, Fouad Chahdi Ouazzani, Samir Chtita | | | Chemical Papers. 2022; | | | [Pubmed] [Google Scholar] [DOI] | | | 2 |
QSAR and molecular docking study of quinazoline derivatives as anticancer agents using molecular descriptors |
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| | R. Kasmi,E. Hadaji,M. Bouachrine,A. Ouammou | | | Materials Today: Proceedings. 2020; | | | [Pubmed] [Google Scholar] [DOI] | | | 3 |
QSAR modeling, molecular docking studies and ADMET prediction on a series of phenylaminopyrimidine-(thio) urea derivatives as CK2 inhibitors |
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| | Amina Goudzal,Abdellah El Aissouq,Hicham El Hamdani,Abdelkrim Ouammou | | | Materials Today: Proceedings. 2020; | | | [Pubmed] [Google Scholar] [DOI] | | | 4 |
Synthesis of Some New Pyrazolone-Based Heterocycles Containing Sulphone Moiety Acting as a-Glucosidase and a-Amylase Inhibitors |
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| | Taha M. A. Eldebss,Ahmad M. Farag,Mohamed M. Abdalla,Ahmad A. Khedr | | | Journal of Heterocyclic Chemistry. 2019; | | | [Pubmed] [Google Scholar] [DOI] | |
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