A. Alishba Et Al. , "Exploring Benzo[b][1,4]Thiazine Derivatives: Multitarget Inhibition, Structure–Activity Relationship, Molecular Docking, and ADMET Analysis," ChemistrySelect , vol.9, no.38, 2024
Alishba, A. Et Al. 2024. Exploring Benzo[b][1,4]Thiazine Derivatives: Multitarget Inhibition, Structure–Activity Relationship, Molecular Docking, and ADMET Analysis. ChemistrySelect , vol.9, no.38 .
Alishba, A., Ali, I., Hameed, S., Khan, K. M., Salar, U., Taha, M., ... Sadeghian, N.(2024). Exploring Benzo[b][1,4]Thiazine Derivatives: Multitarget Inhibition, Structure–Activity Relationship, Molecular Docking, and ADMET Analysis. ChemistrySelect , vol.9, no.38.
Alishba, Alishba Et Al. "Exploring Benzo[b][1,4]Thiazine Derivatives: Multitarget Inhibition, Structure–Activity Relationship, Molecular Docking, and ADMET Analysis," ChemistrySelect , vol.9, no.38, 2024
Alishba, Alishba Et Al. "Exploring Benzo[b][1,4]Thiazine Derivatives: Multitarget Inhibition, Structure–Activity Relationship, Molecular Docking, and ADMET Analysis." ChemistrySelect , vol.9, no.38, 2024
Alishba, A. Et Al. (2024) . "Exploring Benzo[b][1,4]Thiazine Derivatives: Multitarget Inhibition, Structure–Activity Relationship, Molecular Docking, and ADMET Analysis." ChemistrySelect , vol.9, no.38.
@article{article, author={Alishba Alishba Et Al. }, title={Exploring Benzo[b][1,4]Thiazine Derivatives: Multitarget Inhibition, Structure–Activity Relationship, Molecular Docking, and ADMET Analysis}, journal={ChemistrySelect}, year=2024}