Aziz, M.A.; Shehab, W.S.; Al-Karmalawy, A.A.; EL-Farargy, A.F.; Abdellattif, M.H.
Design, Synthesis, Biological Evaluation, 2D-QSAR Modeling, and Molecular Docking Studies of Novel 1H-3-Indolyl Derivatives as Significant Antioxidants. Int. J. Mol. Sci. 2021, 22, 10396.
https://doi.org/10.3390/ijms221910396
AMA Style
Aziz MA, Shehab WS, Al-Karmalawy AA, EL-Farargy AF, Abdellattif MH.
Design, Synthesis, Biological Evaluation, 2D-QSAR Modeling, and Molecular Docking Studies of Novel 1H-3-Indolyl Derivatives as Significant Antioxidants. International Journal of Molecular Sciences. 2021; 22(19):10396.
https://doi.org/10.3390/ijms221910396
Chicago/Turabian Style
Aziz, Maged A., Wesam S. Shehab, Ahmed A. Al-Karmalawy, Ahmed F. EL-Farargy, and Magda H. Abdellattif.
2021. "Design, Synthesis, Biological Evaluation, 2D-QSAR Modeling, and Molecular Docking Studies of Novel 1H-3-Indolyl Derivatives as Significant Antioxidants" International Journal of Molecular Sciences 22, no. 19: 10396.
https://doi.org/10.3390/ijms221910396
APA Style
Aziz, M. A., Shehab, W. S., Al-Karmalawy, A. A., EL-Farargy, A. F., & Abdellattif, M. H.
(2021). Design, Synthesis, Biological Evaluation, 2D-QSAR Modeling, and Molecular Docking Studies of Novel 1H-3-Indolyl Derivatives as Significant Antioxidants. International Journal of Molecular Sciences, 22(19), 10396.
https://doi.org/10.3390/ijms221910396