E-LIB Suche - Ergebnisse für: Er-rajy, Mohammed

1

QSAR modelling, molecular docking, molecular dynamic and AD..:

Aloui, Mourad ; Er-rajy, Mohammed ; Imtara, Hamada...
Saudi Pharmaceutical Journal. 32 (2024) 1 - p. 101911 , 2024

Link: https://doi.org/10.1016/..

2

In-silico investigations of novel tacrine derivatives poten..:

El fadili, Mohamed ; Er-rajy, Mohammed ; Abdalla, Mohnad...
Scientific African. 23 (2024) - p. e02048 , 2024

Link: https://doi.org/10.1016/..

3

3D computer modeling of inhibitors targeting the MCF-7 brea..:

Zarougui, Sara ; Er-Rajy, Mohammed ; Faris, Abdelmoujoud...
Frontiers in Chemistry. 12 (2024) - p. , 2024

Link: https://doi.org/10.3389/..

4

3D-QSAR Studies, Molecular Docking, Molecular Dynamic Simul..:

Er-rajy, Mohammed ; El fadili, Mohamed ; Imtara, Hamada...
Life. 13 (2023) 1 - p. 127 , 2023

Link: https://doi.org/10.3390/..

5

QSAR, DFT studies, docking molecular and simulation dynamic..:

Zarougui, Sara ; Er-rajy, Mohammed ; Faris, Abdelmoujoud...
Journal of Saudi Chemical Society. 27 (2023) 6 - p. 101728 , 2023

Link: https://doi.org/10.1016/..

6

Design of novel anti-cancer drugs targeting TRKs inhibitors..:

Er-rajy, Mohammed ; El fadili, Mohamed ; Mujwar, Somdutt..
Journal of Biomolecular Structure and Dynamics. 41 (2023) 21 - p. 11657-11670 , 2023

Link: https://doi.org/10.1080/..

7

QSAR, molecular docking, and molecular dynamics simulation–..:

Er-rajy, Mohammed ; Fadili, Mohamed El ; Mujwar, Somdutt...
Structural Chemistry. 34 (2023) 4 - p. 1527-1543 , 2023

Link: https://doi.org/10.1007/..

8

In-silico screening based on molecular simulations of 3,4-d..:

El fadili, Mohamed ; Er-rajy, Mohammed ; Ali Eltayb, Wafa...
Arabian Journal of Chemistry. 16 (2023) 10 - p. 105105 , 2023

Link: https://doi.org/10.1016/..

9

Design of novel anti-cancer agents targeting COX-2 inhibito..:

Er-rajy, Mohammed ; El fadili, Mohamed ; Mujwar, Somdutt...
Arabian Journal of Chemistry. 16 (2023) 10 - p. 105193 , 2023

Link: https://doi.org/10.1016/..

10

QSAR, ADME-Tox, molecular docking and molecular dynamics si..:

El fadili, Mohamed ; Er-rajy, Mohammed ; Imtara, Hamada...
Heliyon. 9 (2023) 2 - p. e13706 , 2023

Link: https://doi.org/10.1016/..

11

An in-silico investigation based on molecular simulations o..:

El fadili, Mohamed ; Er-rajy, Mohammed ; Ali Eltayb, Wafa...
Journal of Biomolecular Structure and Dynamics. , 2023

Link: https://doi.org/10.1080/..

12

3D-QSAR, ADME-Tox In Silico Prediction and Molecular Dockin..:

El fadili, Mohamed ; Er-rajy, Mohammed ; Imtara, Hamada...
Processes. 10 (2022) 8 - p. 1462 , 2022

Link: https://doi.org/10.3390/..

13

2D-QSAR modeling, drug-likeness studies, ADMET prediction, ..:

Er-rajy, Mohammed ; El Fadili, Mohamed ; Hadni, Hanine...
Structural Chemistry. 33 (2022) 3 - p. 973-986 , 2022

Link: https://doi.org/10.1007/..

14

QSAR, molecular docking, ADMET properties in silico studies..:

ER-RAJY, Mohammed ; EL FADILI, Mohamed ; MRABTI, Nidal Naceiri..
Chinese Journal of Analytical Chemistry. 50 (2022) 12 - p. 100163 , 2022

Link: https://doi.org/10.1016/..

15

QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking a..:

El fadili, Mohamed ; Er-Rajy, Mohammed ; Kara, Mohammed...
Pharmaceuticals. 15 (2022) 6 - p. 670 , 2022

Link: https://doi.org/10.3390/..