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Aissouq, Abdellah El
25  Ergebnisse:
Personensuche X
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1

Design of new molecules against cervical cancer using DFT, ..:

El Rhabori, Said ; El Aissouq, Abdellah ; Daoui, Ossama...
Heliyon.  10 (2024)  3 - p. e24551 , 2024
Link: https://doi.org/10.1016/..
 
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2

Chemoinformatics Study of Benzodiazepine-1, 2, 3-triazole D..:

El Allouche, Yassine ; Alaqarbeh, Marwa ; El Aissouq, Abdellah...
Journal of Fluorescence.  , 2024
Link: https://doi.org/10.1007/..
 
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3

Design, 3D-QSAR, molecular docking, ADMET, molecular dynami..:

El Rhabori, Said ; Alaqarbeh, Marwa ; El Aissouq, Abdellah...
Chemical Physics Impact.  8 (2024)  - p. 100455 , 2024
Link: https://doi.org/10.1016/..
 
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4

Structure-based virtual screening of novel natural products..:

El Aissouq, Abdellah ; Bouachrine, Mohammed ; Bouayyadi, Lahcen..
Journal of Biomolecular Structure and Dynamics.  41 (2023)  22 - p. 13235-13249 , 2023
Link: https://doi.org/10.1080/..
 
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5

Computational study of 2-aryl quinoxaline derivatives as α-..:

Naanaai, Lhoucine ; Aissouq, Abdellah El ; Zaitan, Hicham..
Chemical Data Collections.  47 (2023)  - p. 101079 , 2023
Link: https://doi.org/10.1016/..
 
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6

Computer-aided drug design applied to a series of pyridinyl..:

El Aissouq, Abdellah ; Lachhab, Aissam ; El Rhabori, Said...
New Journal of Chemistry.  46 (2022)  43 - p. 20786-20800 , 2022
Link: https://doi.org/10.1039/..
 
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7

3D-QSAR modeling and molecular docking studies on a series ..:

Goudzal, Amina ; El Aissouq, Abdellah ; El Hamdani, Hicham...
Journal of Biomolecular Structure and Dynamics.  41 (2022)  1 - p. 234-248 , 2022
Link: https://doi.org/10.1080/..
 
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8

3D-QSAR, molecular docking and ADMET studies of thioquinazo..:

El Rhabori, Said ; El Aissouq, Abdellah ; Chtita, Samir.
Journal of the Indian Chemical Society.  99 (2022)  10 - p. 100675 , 2022
Link: https://doi.org/10.1016/..
 
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9

Development of novel monoamine oxidase B (MAO-B) inhibitors..:

El Aissouq, Abdellah ; Chedadi, Oussama ; Bouachrine, Mohammed..
Journal of Biomolecular Structure and Dynamics.  41 (2022)  10 - p. 4667-4680 , 2022
Link: https://doi.org/10.1080/..
 
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10

Homology modeling, virtual screening, molecular docking, mo..:

El Aissouq, Abdellah ; Bouachrine, Mohammed ; Ouammou, Abdelkrim.
Neuroscience Letters.  786 (2022)  - p. 136803 , 2022
Link: https://doi.org/10.1016/..
 
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11

QSAR modeling, molecular docking studies and ADMET predicti..:

Goudzal, Amina ; El Aissouq, Abdellah ; El Hamdani, Hicham.
Materials Today: Proceedings.  51 (2022)  - p. 1851-1862 , 2022
Link: https://doi.org/10.1016/..
 
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12

A quantitative study of the structure-activity relationship..:

Ghalia, Hadaji El ; Amina, Goudzal ; El Aissouq, Abdellah...
Journal of Molecular Structure.  1270 (2022)  - p. 133794 , 2022
Link: https://doi.org/10.1016/..
 
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13

Synthesis, characterization, and DFT investigation of rhoda..:

Ouardi, Youssef El ; Aissouq, Abdellah El ; Chennah, Ahmed..
Biomass Conversion and Biorefinery.  , 2022
Link: https://doi.org/10.1007/..
 
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14

QSAR, molecular docking and ADMET studies of quinoline, iso..:

El Rhabori, Said ; El Aissouq, Abdellah ; Chtita, Samir.
Structural Chemistry.  34 (2022)  2 - p. 585-603 , 2022
Link: https://doi.org/10.1007/..
 
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15

Identification of Novel SARS-CoV-2 Inhibitors: A Structure-..:

El Aissouq, Abdellah ; Chedadi, Oussama ; Bouachrine, Mohammed..
Journal of Chemistry.  2021 (2021)  - p. 1-7 , 2021
Link: https://doi.org/10.1155/..
 
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