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Abdelkader Chouaih Prof. Dr. Abdelhamid Ibn Badis of Mostaganem
Publication 4 Review 0 CrossRef Cited 6
4 Publication
0 Review
6 CrossRef Cited
0000-0002-3769-358X

Research Fields

Molecular Docking Material Characterization Materials Engineering (Other)

Institution

Abdelhamid Ibn Badis of Mostaganem

Publications

Spectroscopic analysis, chemical reactivity, and nonlinear optical properties of (Z)-3-N-(methyl)-2-N’-(4-methoxyphenylimino) Thiazolidin-4-one: DFT/TD-DFT approach
Authors: Mansour Azayez , Youcef Megrouss , Yahıaouı Salem , Rachida Rahmani , Sid Ahmed Kaas , Zohra Douaa Benyahlou , Boukabcha Nourdine , Bouhadda Youcef , Abdelkader Chouaih
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 110

0

110

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 519

0

519

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 0 TOTAL DOWNLOAD COUNT 1767

0

1767

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 786

0

786

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
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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 2 FAVORITE 0 TOTAL DOWNLOAD COUNT 519

2

0

519

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 4 FAVORITE 0 TOTAL DOWNLOAD COUNT 786

4

0

786

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