Mohammed Aziz Ajana profile image
Mohammed Aziz Ajana Prof. Dr. . Faculty of Science, University of Moulay Ismail
Publication 3 Review 0 CrossRef Cited 13
3 Publication
0 Review
13 CrossRef Cited

Research Fields

Pharmaceutical Chemistry

Institution

. Faculty of Science, University of Moulay Ismail

Publications

In Silico Evaluation of Selective HDAC6 Inhibitors J27820 and J22352 Against Zika Virus Proteins: Molecular Docking and Dynamics Insights
Authors: Farid Elbamtari , Etibaria Belghalia , Mhamed Elbouhi , Marwa Alaqarbeh , M’barek Choukrad , Abdelouahid Sbai , Mohammed Aziz Ajana , Tahar Lakhlıfı , Mohammed Bouachrıne
Published: 2026 , Fabad Journal of Pharmaceutical Sciences
DOI: 10.55262/fabadeczacilik.1781077
FAVORITE 0 TOTAL DOWNLOAD COUNT 34

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34

Study of dipolar 1.3 cycloaddition reaction by DFT method, as well as study of antibacterial activity of two isomers 1.4 and 1.5 on two therapeutic targets E. coli and Helicobacter pylori, by molecular docking
Authors: Mohammed Aziz Ajana , Abdessadak Oumayma , Halima Hajjı , Yassıne Koubı , Tahar Lakhlıfı , Mohammed Bouachrıne
Published: 2021 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1020278
FAVORITE 0 TOTAL DOWNLOAD COUNT 763

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763

Design of Novel Benzimidazole Derivatives as Potential α-amylase Inhibitors by 3D-QSAR Modeling and Molecular Docking Studies
Authors: Khalil El Khatabi , İlham Aanouz , Reda El-mernissi , Ayoub Khaldan , Mohammed Aziz Ajana , Mohammed Bouachrıne , Tahar Lakhlıfı
Published: 2020 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.703026
FAVORITE 0 TOTAL DOWNLOAD COUNT 2214

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2214

Articles published in
Fabad Journal of Pharmaceutical Sciences
Fabad Journal of Pharmaceutical Sciences
Journal of the Turkish Chemical Society Section A: Chemistry
Journal of the Turkish Chemical Society Section A: Chemistry
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
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Publications

Study of dipolar 1.3 cycloaddition reaction by DFT method, as well as study of antibacterial activity of two isomers 1.4 and 1.5 on two therapeutic targets E. coli and Helicobacter pylori, by molecular docking
Authors: Mohammed Aziz Ajana , Abdessadak Oumayma , Halima Hajjı , Yassıne Koubı , Tahar Lakhlıfı , Mohammed Bouachrıne
Published: 2021 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1020278
CITED 4 FAVORITE 0 TOTAL DOWNLOAD COUNT 763

4

0

763

Design of Novel Benzimidazole Derivatives as Potential α-amylase Inhibitors by 3D-QSAR Modeling and Molecular Docking Studies
Authors: Khalil El Khatabi , İlham Aanouz , Reda El-mernissi , Ayoub Khaldan , Mohammed Aziz Ajana , Mohammed Bouachrıne , Tahar Lakhlıfı
Published: 2020 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.703026
CITED 9 FAVORITE 0 TOTAL DOWNLOAD COUNT 2214

9

0

2214

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