Youcef Megrouss profile image
Youcef Megrouss Dr. hassiba benbouali
Publication 3 Review 1 CrossRef Cited 8
3 Publication
1 Review
8 CrossRef Cited
0000-0002-3823-6911

Research Fields

Bioinformatic Methods Development Molecular Docking Biologically Active Molecules Compitational chemistry

Institution

hassiba benbouali

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: 2026 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1581852
FAVORITE 0 TOTAL DOWNLOAD COUNT 384

0

384

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 778

0

778

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 1030

0

1030

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

Reviews

Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry

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 778

3

0

778

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 1030

5

0

1030

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