Exploring novel benzene sulfonamide derivatives: Synthesis, ADME studies, anti-proliferative activity, docking simulation, and emphasizing theoretical investigations

Author:

Fahim Asmaa M.ORCID

Funder

National Cancer Institute

Publisher

Elsevier BV

Reference50 articles.

1. Anti-proliferative activity, molecular docking study of novel synthesized ethoxyphenylbenzene sulfonamide with computational calculations;Fahim;J. Mol. Struct.,2023

2. Synthesis, antimicrobial activity and quantum calculations of novel sulphonamide derivatives;Fahim;J Egyptian Journal of Chemistry,2019

3. Synthesis, biological evaluation, molecular docking and DFT calculations of novel benzenesulfonamide derivatives;Fahim;J. Mol. Struct.,2019

4. Antimicrobial, anticancer activities, molecular docking, and DFT/B3LYP/LANL2DZ analysis of heterocyclic cellulose derivative and their Cu-complexes;Fahim;Int. J. Biol. Macromol.,2024

5. Theoretical Investigation of Some Antimalarial Sulfonamides as COVID-19 Drug Utilizing Computational Calculations and Molecular Docking Study;Fahim,2021

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