Soukaina Bouamrane

发表

IN-SILICO DESIGN OF NEW TRIAZOLE ANALOGS USING QSAR AND MOLECULAR DOCKING MODELS

Soukaina Bouamrane, 2021 .

Computational study of quinoline-based thiadiazole compounds as potential antileishmanial inhibitors

M. Bouachrine, T. Lakhlifi, H. Maghat, 2022, New Journal of Chemistry.

3D-QSAR modeling, molecular docking and ADMET properties of benzothiazole derivatives as α-glucosidase inhibitors

M. Bouachrine, T. Lakhlifi, H. Maghat, 2021 .

2D-Quantitative Structure-Activity Relationship and Molecular Docking study of triazole compounds against trichophytonrubrum

Soukaina Bouamrane, 2021 .

In Silico Investigation on the Beneficial Effects of Medicinal Plants on Diabetes and Obesity: Molecular Docking, Molecular Dynamic Simulations, and ADMET Studies

M. Bouachrine, T. Lakhlifi, K. Tabti, 2021, Biointerface Research in Applied Chemistry.

Prediction of potential inhibitors of SARS-CoV-2 using 3D-QSAR, molecular docking modeling and ADMET properties

M. Bouachrine, T. Lakhlifi, H. Maghat, 2021, Heliyon.

3D-QSAR, molecular docking, simulation dynamic and ADMET studies on new quinolines derivatives against colorectal carcinoma activity

M. Bouachrine, T. Lakhlifi, M. A. Ajana, 2023, Journal of biomolecular structure & dynamics.

In silico identification of 1,2,4-triazoles as potential Candida Albicans inhibitors using 3D-QSAR, molecular docking, molecular dynamics simulations, and ADMET profiling

M. Bouachrine, T. Lakhlifi, H. Maghat, 2022, Molecular Diversity.

Computational investigation of novel pyrimidine derivatives as potent FAK inhibitors via 3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesis

M. Bouachrine, M. Choukrad, T. Lakhlifi, 2023, New Journal of Chemistry.

Design of new α-glucosidase inhibitors through a combination of 3D-QSAR, ADMET screening, molecular docking, molecular dynamics simulations and quantum studies

T. Lakhlifi, H. Maghat, A. Sbai, 2024, Arabian Journal of Chemistry.

Computational Integration for Antifungal 1,2,4-Triazole Inhibitors Design: QSAR, Molecular Docking, Molecular Dynamics Simulations, ADME/Tox, and Retrosynthesis Studies

T. Lakhlifi, H. Maghat, A. Sbai, 2024, Chemical Physics Impact.

Garlic as an effective antifungal inhibitor: A combination of reverse docking, molecular dynamics simulation, ADMET screening, DFT, and retrosynthesis studies

T. Lakhlifi, H. Maghat, A. Sbai, 2024, Arabian Journal of Chemistry.