About
About
Roadmap
Trends
DOI Service
Subjects
Journals
Publishers
All
University
Government
TRH
Association
Foundation
Trade Association
Company
Person
Union
Researchers
Journal Wizard
Help
English
Turkish
English
Admin Panel
User Panel
My Journals
My Research
My Followers
Profile
Logout
Login
Mohammed Aziz Ajana
Prof. Dr.
. Faculty of Science, University of Moulay Ismail
Publication
2
Review
0
CrossRef Cited
9
2
Publication
0
Review
9
CrossRef Cited
Follow
Following
Edit My Profile
Followers
Following
Summary
Publications
Peer Review
Cited
Research Fields
Pharmaceutical Chemistry
Institution
. Faculty of Science, University of Moulay Ismail
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
FAVORITE
0
TOTAL DOWNLOAD COUNT
415
0
FAVORITE
415
TOTAL DOWNLOAD COUNT
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
1276
0
FAVORITE
1276
TOTAL DOWNLOAD COUNT
Articles published in
Journal of the Turkish Chemical Society Section A: Chemistry
Turkish Computational and Theoretical Chemistry
User doesn't have any peer review duties on DergiPark.
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
3
FAVORITE
0
TOTAL DOWNLOAD COUNT
415
3
CITED
0
FAVORITE
415
TOTAL DOWNLOAD COUNT
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
6
FAVORITE
0
TOTAL DOWNLOAD COUNT
1276
6
CITED
0
FAVORITE
1276
TOTAL DOWNLOAD COUNT
Interactive Guide Tool
If you want to see the panel introduction, you can click Start Tour.
Start Tour