Get started
Author

Soukaina Bouamrane

Observed names: BOUAMRANE Et Al, Soukaina, Bouamrane et al, Soukaina, Soukaina BOUAMRANE, Soukaina Bouamrane Et Al, Soukaina
ORCID: 0000-0002-5418-1113
Observed ORCID: 0000-0002-5418-1113
OpenAlex ID: A5008997083
Prediction of potential inhibitors of SARS-CoV-2 using 3D-QSAR, molecular docking modeling and ADMET properties
2021 · Ayoub Khaldan, Soukaina Bouamrane, et al. · Heliyon · 32
In silico identification of 1,2,4-triazoles as potential Candida Albicans inhibitors using 3D-QSAR, molecular docking, molecular dynamics simulations, and ADMET profiling
2022 · Soukaina Bouamrane, Ayoub Khaldan, et al. · Molecular Diversity · 26
Design of new α-glucosidase inhibitors through a combination of 3D-QSAR, ADMET screening, molecular docking, molecular dynamics simulations and quantum studies
2024 · Ayoub Khaldan, Soukaina Bouamrane, et al. · Arabian Journal of Chemistry · 21
3D-QSAR, molecular docking, simulation dynamic and ADMET studies on new quinolines derivatives against colorectal carcinoma activity
2023 · Reda El-Mernissi, Ayoub Khaldan, et al. · Journal of Biomolecular Structure and Dynamics · 20
3D-QSAR modeling, molecular docking and ADMET properties of benzothiazole derivatives as α-glucosidase inhibitors
2021 · Ayoub Khaldan, Soukaina Bouamrane, et al. · Materials Today Proceedings · 17
Computational integration for antifungal 1,2,4-triazole inhibitors design: QSAR, molecular docking, molecular dynamics simulations, ADME/Tox, and retrosynthesis studies
2024 · Soukaina Bouamrane, Ayoub Khaldan, et al. · Chemical Physics Impact · 16
Garlic as an effective antifungal inhibitor: A combination of reverse docking, molecular dynamics simulation, ADMET screening, DFT, and retrosynthesis studies
2024 · Soukaina Bouamrane, Ayoub Khaldan, et al. · Arabian Journal of Chemistry · 16
Computational study of quinoline-based thiadiazole compounds as potential antileishmanial inhibitors
2022 · Ayoub Khaldan, Soukaina Bouamrane, et al. · New Journal of Chemistry · 15
Computational investigation of novel pyrimidine derivatives as potent FAK inhibitors via 3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesis
2023 · Salma El Bahi, Meryem Boutalaka, et al. · New Journal of Chemistry · 14
Design, 3D-QSAR, molecular docking, MD simulations, ADME/Tox properties and DFT study of benzimidazole derivatives as promising α-glucosidase inhibitors
2025 · Ayoub Khaldan, Soukaina Bouamrane, et al. · Journal of Molecular Structure · 13
QSAR Study of α-Glucosidase Inhibitors for Benzimidazole Bearing Bis-Schiff Bases Using CoMFA, CoMSIA, and Molecular Docking
2021 · Ayoub Khaldan, Soukaina Bouamrane, et al. · International Journal of Quantitative Structure-Property Relationships · 7
Integrated computer aided methods to designing potent α-Glucosidase inhibitors based on quinoline scaffold derivative
2024 · Ayoub Khaldan, Soukaina Bouamrane, et al. · Current Chemistry Letters · 4
PDF
3D-QSAR, ADMET and Docking Studies for Design New 5,5-Diphenylimidazolidine-2,4-dione Derivatives Agents Against Cervical Cancer
2022 · Reda El-Mernissi, Khalil El khatabi, et al. · Orbital - The Electronic Journal of Chemistry · 4
In silico study of 2,4,5-trisubstituted thiazoles as inhibitors of tuberculosis using 3D-QSAR, molecular docking, and ADMET analysis
2022 · Ayoub KHALDAN, Soukaina BOUAMRANE, et al. · El-Cezeri Fen ve Mühendislik Dergisi · 4
PDF
Quantitative Structure-Activity Relationships and Molecular Docking studies of 1.2.4 triazole derivatives as antifungal activity
2020 · Soukaina Bouamrane Et Al, Soukaina · RHAZES: Green and Applied Chemistry · 4
Integrated computational evaluation of flavonoids from Artemisia campestris L. as FLT3 inhibitors: molecular docking, dynamics, ADMET, DFT, and topological (ELF, LOL) insights
2026 · Etibaria Belghalia, Farid Elbamtari, et al. · Journal of Molecular Modeling
2D-Quantitative Structure-Activity Relationship and Molecular Docking study of triazole compounds against trichophytonrubrum
2021 · BOUAMRANE Et Al, Soukaina · RHAZES
Quantitative Structure-Activity Relationships and Molecular Docking studies of 1.2.4 triazole derivatives as antifungal activity
2020 · Bouamrane et al, Soukaina · RHAZES
Works count: 18
Citation count: 213
H-index: 10
I10-index: 10
Year
Topic
Type