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Abdelkader Chouaih Prof. Dr. Abdelhamid Ibn Badis of Mostaganem
Publication 3 Review 0 CrossRef Cited 10
3 Publication
0 Review
10 CrossRef Cited
0000-0002-3769-358X

Research Fields

Molecular Docking Material Characterization Materials Engineering (Other)

Institution

Abdelhamid Ibn Badis of Mostaganem

Popular Publications

DFT theoretical calculations on (Z)-2-hydroxy-N′-(4-oxo-1,3-thiazolidin-2-ylidene) benzohydrazide as a methylene tetrahydrofolatereductase inhibitor: An in silico study, molecular docking, and molecular dynamics simulations
Authors: Fatima Boudjenane , Rachida Rahmani , Youcef Megrouss , Abdelkader Chouaih , Nadia Benhalima
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1493008
CITED 2 FAVORITE 1 TOTAL DOWNLOAD COUNT 1880

2

1

1880

Publications

Theoretical investigations, Molecular Docking, ADMET analysis, Molecular Dynamic Simulation, and Drug-Likeness Scoring of (E)-1-[2-(3,4-Dimethylphenyl) Diazen-2-Ium-1-Yl] Naphthalen-2-Olate as a Corticosteroid Side-Chain-Isomerase Inhibitor
Authors: Youcef Megrouss , Souheyla Chetioui , Chafika Farah Kaouche , Yahıaouı Salem , Khaled Drim , Zohra Douaa Benyahlou , Mansour Azayez , Sid Ahmed Kaas , Mokhtaria Drıssı , Abdelkader Chouaih
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1530717
FAVORITE 0 TOTAL DOWNLOAD COUNT 648

0

648

DFT theoretical calculations on (Z)-2-hydroxy-N′-(4-oxo-1,3-thiazolidin-2-ylidene) benzohydrazide as a methylene tetrahydrofolatereductase inhibitor: An in silico study, molecular docking, and molecular dynamics simulations
Authors: Fatima Boudjenane , Rachida Rahmani , Youcef Megrouss , Abdelkader Chouaih , Nadia Benhalima
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1493008
FAVORITE 1 TOTAL DOWNLOAD COUNT 1880

1

1880

In-depth Hirschfeld Surface Analysis, Interaction Energy, Molecular Docking, and DFT Investigations of Electronic Properties of 2,4-dimethyl-1-nitrobenzene
Authors: Youcef Megrouss , Yahıaouı Salem , Boukabcha Nourdine , Mansour Azayez , Sid Ahmed Kaas , Abdelkader Chouaıh , Mokhtaria Drıssı
Published: 2024 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.1259444
FAVORITE 0 TOTAL DOWNLOAD COUNT 870

0

870

Articles published in
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

Theoretical investigations, Molecular Docking, ADMET analysis, Molecular Dynamic Simulation, and Drug-Likeness Scoring of (E)-1-[2-(3,4-Dimethylphenyl) Diazen-2-Ium-1-Yl] Naphthalen-2-Olate as a Corticosteroid Side-Chain-Isomerase Inhibitor
Authors: Youcef Megrouss , Souheyla Chetioui , Chafika Farah Kaouche , Yahıaouı Salem , Khaled Drim , Zohra Douaa Benyahlou , Mansour Azayez , Sid Ahmed Kaas , Mokhtaria Drıssı , Abdelkader Chouaih
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1530717
CITED 3 FAVORITE 0 TOTAL DOWNLOAD COUNT 648

3

0

648

DFT theoretical calculations on (Z)-2-hydroxy-N′-(4-oxo-1,3-thiazolidin-2-ylidene) benzohydrazide as a methylene tetrahydrofolatereductase inhibitor: An in silico study, molecular docking, and molecular dynamics simulations
Authors: Fatima Boudjenane , Rachida Rahmani , Youcef Megrouss , Abdelkader Chouaih , Nadia Benhalima
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1493008
CITED 2 FAVORITE 1 TOTAL DOWNLOAD COUNT 1880

2

1

1880

In-depth Hirschfeld Surface Analysis, Interaction Energy, Molecular Docking, and DFT Investigations of Electronic Properties of 2,4-dimethyl-1-nitrobenzene
Authors: Youcef Megrouss , Yahıaouı Salem , Boukabcha Nourdine , Mansour Azayez , Sid Ahmed Kaas , Abdelkader Chouaıh , Mokhtaria Drıssı
Published: 2024 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.1259444
CITED 5 FAVORITE 0 TOTAL DOWNLOAD COUNT 870

5

0

870

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