Youcef Megrouss profile image
Youcef Megrouss Dr. hassiba benbouali
Publication 3 Review 0 CrossRef Cited 8
3 Publication
0 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 318

0

318

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 744

0

744

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 984

0

984

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 3 FAVORITE 0 TOTAL DOWNLOAD COUNT 744

3

0

744

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 984

5

0

984

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