avatar
Mohammed Bouachrıne Prof. Moulay Ismail
Publication 8 Review 0 CrossRef Cited 17
8 Publication
0 Review
17 CrossRef Cited
0000-0002-8901-047X
8983993500

Research Fields

Theoretical Quantum Chemistry Biomolecular Modelling and Design Cheminformatics and Quantitative Structure-Activity Relationships

Institution

Moulay Ismail

Publications

Computational Study of Potential MAO-B Inhibitors Based on 4-(3-Nitrophenyl) Thiazol-2-ylhydrazone.
Authors: Moulay Ahfid El Alaouy , Marwa Alaqarbeh , Mohamed Ouabane , Abdelouahid Sbai , Tahar Lakhlıfı , Mohammed Bouachrıne
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 36

0

36

A (hetero)arylidene-(4-substituted-thiazol-2-yl)hydrazine as new potential MAO-B inhibitors. Computational study and in-silico prediction
Authors: Marwa Alaqarbeh , Moulay Ahfid El Alaouy, Abdelouahid Sbai , Tahar Lakhlıfı , Mohammed Bouachrıne
Published: 2024 , Fabad Journal of Pharmaceutical Sciences
DOI: 10.55262/fabadeczacilik.1462433
FAVORITE 0 TOTAL DOWNLOAD COUNT 21

0

21

In silico study of 2,4,5-trisubstituted thiazoles as inhibitors of tuberculosis using 3D-QSAR, molecular docking, and ADMET analysis
Authors: Ayoub Khaldan , Soukaina Bouamrane , Reda El-mernissi , Hamid Maghat , Mohammed Aziz Ajana , Abdelouahid Sbai , Mohammed Bouachrıne , Tahar Lakhlıfı
Published: 2022 , El-Cezeri
DOI: 10.31202/ecjse.961940
FAVORITE 0 TOTAL DOWNLOAD COUNT 496

0

496

DFT/TDDFT studies of the structural, electronic, NBO and non-linear optical proper-ties of triphenylamine functionalized tetrathiafulvalene
Authors: Mohammed Bouachrıne , Ahmed Azaıd , Tayeb Abram , Rchid Kacimi , Marzouk Raftanı , Abdelouahid Sbai , Tahar Lakhlıfı
Published: 2021 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.926405
FAVORITE 0 TOTAL DOWNLOAD COUNT 490

0

490

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

415

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

1276

New Organic Materials Based on Thiophene for Photovoltaic Device: Theoretical investigation
Authors: Mohammed Bouachrıne , Tayeb Abram , Rachid Kacimi, Lahcen Bejjit, Mohammed Nassiri Bennani
Published: 2018 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.410314
FAVORITE 0 TOTAL DOWNLOAD COUNT 1079

0

1079

Compounds derived from flavonoids for photovoltaic applications. Computational chemical investigations
Authors: Rachid Kacimi, Tayeb Abram , Lahcen Bejjit, Mohammed Bouachrıne
Published: 2018 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.420458
FAVORITE 0 TOTAL DOWNLOAD COUNT 1297

0

1297

Articles published in
El-Cezeri
El-Cezeri
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
User doesn't have any peer review duties on DergiPark.

Publications

DFT/TDDFT studies of the structural, electronic, NBO and non-linear optical proper-ties of triphenylamine functionalized tetrathiafulvalene
Authors: Mohammed Bouachrıne , Ahmed Azaıd , Tayeb Abram , Rchid Kacimi , Marzouk Raftanı , Abdelouahid Sbai , Tahar Lakhlıfı
Published: 2021 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.926405
CITED 3 FAVORITE 0 TOTAL DOWNLOAD COUNT 490

3

0

490

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

0

415

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

0

1276

New Organic Materials Based on Thiophene for Photovoltaic Device: Theoretical investigation
Authors: Mohammed Bouachrıne , Tayeb Abram , Rachid Kacimi, Lahcen Bejjit, Mohammed Nassiri Bennani
Published: 2018 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.410314
CITED 3 FAVORITE 0 TOTAL DOWNLOAD COUNT 1079

3

0

1079

Compounds derived from flavonoids for photovoltaic applications. Computational chemical investigations
Authors: Rachid Kacimi, Tayeb Abram , Lahcen Bejjit, Mohammed Bouachrıne
Published: 2018 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.420458
CITED 2 FAVORITE 0 TOTAL DOWNLOAD COUNT 1297

2

0

1297

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