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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 †.
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
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An: 194801070
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PubType: Academic Journal
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        Value: 10.3390/ecsoc-29-26903
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      – Code: eng
        Text: English
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        PageCount: 6
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      – TitleFull: Molecular Docking/Dynamic Simulations and ADME-TOX-Based Analysis of Phthalimido-1,3-Thiazole Derivatives as BCR-ABL Inhibitors †.
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            NameFull: Melkemi, Nadjib
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            NameFull: Daoud, Ismail
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              Text: 2025
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              Y: 2025
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