Tahar Lakhlıfı profile image
Tahar Lakhlıfı
Publication 6 Review 0 CrossRef Cited 14
6 Publication
0 Review
14 CrossRef Cited

Research Fields

Education

Institution

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: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1492847
FAVORITE 0 TOTAL DOWNLOAD COUNT 309

0

309

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 300

0

300

Cytotoxic activity of new thioglycosides against Escherichia coli: 2DQSAR study by Multiple Linear Regression method
Authors: Hassan Badaouı , Yassıne Koubı, Youness Moukhlıss, Khalil El Khatabi , Mohamed Ouabane, M'barek Choukrad, Mohammed Aziz Ajana , Abdelouahid Sbai , Tahar Lakhlıfı , Mohammed Bouachrıne
Published: 2023 , Turkish Computational and Theoretical Chemistry
DOI: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 673

0

673

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 780

0

780

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 900

0

900

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 1979

0

1979

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

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
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 780

1

0

780

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 5 FAVORITE 0 TOTAL DOWNLOAD COUNT 900

5

0

900

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 8 FAVORITE 0 TOTAL DOWNLOAD COUNT 1979

8

0

1979

Popular Publications: It is determined automatically by the researchers doing research in DergiPark according to the statistics of being added to the favorites. CrossRef Cited: The citations shown in DergiPark are drawn from CrossRef. For this, the cited and cited articles must be registered in CrossRef (DOI number). ^: Citation numbers are reflected in the system by DergiPark at certain periods.