Molecular Docking/Dynamic Simulations and ADME-TOX-Based Analysis of Phthalimido-1,3-Thiazole Derivatives as BCR-ABL Inhibitors †.
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| Title: | Molecular Docking/Dynamic Simulations and ADME-TOX-Based Analysis of Phthalimido-1,3-Thiazole Derivatives as BCR-ABL Inhibitors †. |
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| Authors: | Bensahbane, Imane1, imane.bensahbane@univ-biskra.dz, Melkemi, Nadjib1,2, Daoud, Ismail2,3, Faiza, Asli1 |
| Source: | Chemistry Proceedings; 2025, Vol. 18 Issue 1, p90, 6p |
| Database: | Applied Science & Technology Source |
| ISSN: | 26734583 |
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| DOI: | 10.3390/ecsoc-29-26903 |
