المؤلفون: Abdelmalek, Dorra, Smaoui, Fahmi, Frikha, Fakher, ben Marzoug, Riadh, Msalbi, Dhouha, Souissi, Amal, Aifa, Mohamed Sami

المصدر: Journal of Biomolecular Structure & Dynamics; Jun2024, Vol. 42 Issue 9, p4870-4887, 18p

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المؤلفون: Abdelmalek D; Laboratory of Molecular and Cellular Screening Processes, Centre of Biotechnology of Sfax, University of Sfax, Sfax, Tunisia., Smaoui F; Department of Microbiology, Habib Bourguiba University Hospital/Faculty of Medicine of Sfax, University of Sfax, Sfax, Tunisia., Frikha F; Laboratory of Molecular and Cellular Screening Processes, Centre of Biotechnology of Sfax, University of Sfax, Sfax, Tunisia., Ben Marzoug R; Laboratory of Molecular and Cellular Screening Processes, Centre of Biotechnology of Sfax, University of Sfax, Sfax, Tunisia., Msalbi D; Laboratory of Molecular and Cellular Screening Processes, Centre of Biotechnology of Sfax, University of Sfax, Sfax, Tunisia., Souissi A; Laboratory of Molecular and Cellular Screening Processes, Centre of Biotechnology of Sfax, University of Sfax, Sfax, Tunisia., Aifa MS; Laboratory of Molecular and Cellular Screening Processes, Centre of Biotechnology of Sfax, University of Sfax, Sfax, Tunisia.

المصدر: Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2024 Jun; Vol. 42 (9), pp. 4870-4887. Date of Electronic Publication: 2023 Jun 22.

نوع المنشور: Journal Article

بيانات الدورية: Publisher: Taylor & Francis Country of Publication: England NLM ID: 8404176 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1538-0254 (Electronic) Linking ISSN: 07391102 NLM ISO Abbreviation: J Biomol Struct Dyn Subsets: MEDLINE

مواضيع طبية MeSH: Molecular Dynamics Simulation* , Protein Kinase Inhibitors*/chemistry , Protein Kinase Inhibitors*/pharmacology , Molecular Docking Simulation* , ErbB Receptors*/antagonists & inhibitors , ErbB Receptors*/chemistry , ErbB Receptors*/metabolism, Humans ; Ligands ; Protein Binding ; Binding Sites ; Density Functional Theory ; Erlotinib Hydrochloride/chemistry ; Erlotinib Hydrochloride/pharmacology ; Mutation ; Structure-Activity Relationship ; Thermodynamics