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Tahar Lakhlıfı
Publication
6
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0
CrossRef Cited
9
6
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0
Review
9
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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
46
0
FAVORITE
46
TOTAL DOWNLOAD COUNT
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
60
0
FAVORITE
60
TOTAL DOWNLOAD COUNT
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
296
0
FAVORITE
296
TOTAL DOWNLOAD COUNT
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
512
0
FAVORITE
512
TOTAL DOWNLOAD COUNT
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
504
0
FAVORITE
504
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
1296
0
FAVORITE
1296
TOTAL DOWNLOAD COUNT
Articles published in
El-Cezeri
Fabad Journal of Pharmaceutical Sciences
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
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
504
3
CITED
0
FAVORITE
504
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
1296
6
CITED
0
FAVORITE
1296
TOTAL DOWNLOAD COUNT
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