Guendouzi, A.; Belkhiri, L.; Slimani, Z.; Guendouzi, A.; Moroy, G.
Virtual Screening of Novel Benzothiozinone Derivatives to Predict Potential Inhibitors of Mycobacterium Tuberculosis Kinases 2D-QSAR, Molecular Docking, MM-PBSA Dynamics Simulations, and ADMET Properties. Int. J. Mol. Sci. 2025, 26, 5129.
https://doi.org/10.3390/ijms26115129
AMA Style
Guendouzi A, Belkhiri L, Slimani Z, Guendouzi A, Moroy G.
Virtual Screening of Novel Benzothiozinone Derivatives to Predict Potential Inhibitors of Mycobacterium Tuberculosis Kinases 2D-QSAR, Molecular Docking, MM-PBSA Dynamics Simulations, and ADMET Properties. International Journal of Molecular Sciences. 2025; 26(11):5129.
https://doi.org/10.3390/ijms26115129
Chicago/Turabian Style
Guendouzi, Abdelmadjid, Lotfi Belkhiri, Zakaria Slimani, Abdelkrim Guendouzi, and Gautier Moroy.
2025. "Virtual Screening of Novel Benzothiozinone Derivatives to Predict Potential Inhibitors of Mycobacterium Tuberculosis Kinases 2D-QSAR, Molecular Docking, MM-PBSA Dynamics Simulations, and ADMET Properties" International Journal of Molecular Sciences 26, no. 11: 5129.
https://doi.org/10.3390/ijms26115129
APA Style
Guendouzi, A., Belkhiri, L., Slimani, Z., Guendouzi, A., & Moroy, G.
(2025). Virtual Screening of Novel Benzothiozinone Derivatives to Predict Potential Inhibitors of Mycobacterium Tuberculosis Kinases 2D-QSAR, Molecular Docking, MM-PBSA Dynamics Simulations, and ADMET Properties. International Journal of Molecular Sciences, 26(11), 5129.
https://doi.org/10.3390/ijms26115129
