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Er-Rajy, Mohammed
37
results:
Search for persons
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Online (37)
Mediatypes
Articles (Online) (19)
Bookchapter (Online) (4)
OpenAccess-fulltext (14)
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?
1
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/..
?
2
In silico insights into the design of novel NR2B-selective ..:
El fadili, Mohamed
;
Er-rajy, Mohammed
;
Mujwar, Somdutt
...
BMC Chemistry. 18 (2024) 1 - p. , 2024
Link:
https://doi.org/10.1186/..
?
3
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/..
?
4
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/..
?
5
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/..
?
6
An in-silico investigation based on molecular simulations o..:
El fadili, Mohamed
;
Er-rajy, Mohammed
;
Ali Eltayb, Wafa
...
Journal of Biomolecular Structure and Dynamics. 42 (2023) 12 - p. 6174-6188 , 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
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/..
?
9
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/..
?
10
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/..
?
11
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/..
?
12
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/..
?
13
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/..
?
14
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/..
?
15
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/..
1-15
