Youcef Megrouss profile image
Youcef Megrouss Dr. hassiba benbouali
Publication 3 Review 0 CrossRef Cited 2
3 Publication
0 Review
2 CrossRef Cited
0000-0002-3823-6911

Research Fields

Bioinformatic Methods Development Molecular Docking Biologically Active Molecules Compitational chemistry

Institution

hassiba benbouali

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 80

0

80

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 142

0

142

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 366

0

366

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

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 2 FAVORITE 0 TOTAL DOWNLOAD COUNT 366

2

0

366

Popular Publications: It is determined automatically by the researchers doing research in DergiPark according to the statistics of being added to the favorites. CrossRef Cited: The citations shown in DergiPark are drawn from CrossRef. For this, the cited and cited articles must be registered in CrossRef (DOI number). ^: Citation numbers are reflected in the system by DergiPark at certain periods.
Interactive Guide Tool
If you want to see the panel introduction, you can click Start Tour.