Bimoussa, A. Et Al. 2025. Computational assessment of the reactivity and anticancer activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET. JOURNAL OF MOLECULAR STRUCTURE , vol.1321 .

Bimoussa, A., Hachim, M. E., Laamari, Y., Geesi, M. H., MUHAMMED, M. T., Alamri, M. A., ... Riadi, Y.(2025). Computational assessment of the reactivity and anticancer activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET. JOURNAL OF MOLECULAR STRUCTURE , vol.1321.

Bimoussa, Abdoullah Et Al. "Computational assessment of the reactivity and anticancer activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET," JOURNAL OF MOLECULAR STRUCTURE , vol.1321, 2025

Bimoussa, Abdoullah Et Al. "Computational assessment of the reactivity and anticancer activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET." JOURNAL OF MOLECULAR STRUCTURE , vol.1321, 2025

Bimoussa, A. Et Al. (2025) . "Computational assessment of the reactivity and anticancer activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET." JOURNAL OF MOLECULAR STRUCTURE , vol.1321.

@article{article, author={Abdoullah Bimoussa Et Al. }, title={Computational assessment of the reactivity and anticancer activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2025}