QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of Schizophrenia.
Saved in:
| Title: | QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of Schizophrenia. |
|---|---|
| Authors: | El fadili, Mohamed1 (AUTHOR) mohamed.elfadili@usmba.ac.ma, Er-Rajy, Mohammed1 (AUTHOR) nidal_chimie@yahoo.fr, Kara, Mohammed2 (AUTHOR) mohamed.elfadili@usmba.ac.ma, Assouguem, Amine3 (AUTHOR) assougam@gmail.com, Belhassan, Assia4 (AUTHOR) assiabelhassan2013@gmail.com, Alotaibi, Amal5 (AUTHOR) amaalotaibi@pnu.edu.sa, Mrabti, Nidal Naceiri1 (AUTHOR) sara.zerougui@gmail.com, Fidan, Hafize6 (AUTHOR) hfidan@abv.bg, Ullah, Riaz7 (AUTHOR) rullah@ksu.edu.sa, Ercisli, Sezai8 (AUTHOR) sercisli@gmail.com, Zarougui, Sara1 (AUTHOR) menana.elhallaoui@usmba.ac.ma, Elhallaoui, Menana1 (AUTHOR) |
| Source: | Pharmaceuticals (14248247). Jun2022, Vol. 15 Issue 6, p670-N.PAG. 22p. |
| Database: | Academic Search Ultimate |
|
Full text is not displayed to guests.
Login for full access.
|
|
| ISSN: | 14248247 |
|---|---|
| DOI: | 10.3390/ph15060670 |
