Mathew, G. E. Et Al. 2024. 3D-QSAR, Pharmacophore Modeling, ADMET, and DFT Studies of
Halogenated Conjugated Dienones as Potent MAO-B Inhibitors. Current Computer-Aided Drug Design .

Mathew, G. E., Herrera-Acevedo, C., Scotti, M. T., Kumar, S., Berisha, A., BATIR, G. G., ... Alfarraj, S.(2024). 3D-QSAR, Pharmacophore Modeling, ADMET, and DFT Studies of
Halogenated Conjugated Dienones as Potent MAO-B Inhibitors. Current Computer-Aided Drug Design .

Mathew, Githa Et Al. "3D-QSAR, Pharmacophore Modeling, ADMET, and DFT Studies of
Halogenated Conjugated Dienones as Potent MAO-B Inhibitors," Current Computer-Aided Drug Design , 2024

Mathew, Githa E. Et Al. "3D-QSAR, Pharmacophore Modeling, ADMET, and DFT Studies of
Halogenated Conjugated Dienones as Potent MAO-B Inhibitors." Current Computer-Aided Drug Design , 2024

Mathew, G. E. Et Al. (2024) . "3D-QSAR, Pharmacophore Modeling, ADMET, and DFT Studies of
Halogenated Conjugated Dienones as Potent MAO-B Inhibitors." Current Computer-Aided Drug Design .

@article{article, author={Githa Elizabeth Mathew Et Al. }, title={3D-QSAR, Pharmacophore Modeling, ADMET, and DFT Studies of
Halogenated Conjugated Dienones as Potent MAO-B Inhibitors}, journal={Current Computer-Aided Drug Design}, year=2024}