Suchergebnisse - "Linani, Abderahmane"

PubPharm (13)

1

Unveiling potent Schiff base derivatives with selective xanthine oxidase inhibition : In silico and in vitro approach

enthalten in: Saudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society | 2024

von Bellahcene, F. | Benarous, K. | Mermer, A. | +9

2

Exploring the Anti-Cancer Potential of Hispidin : A Comprehensive in Silico and in Vitro Study on Human Osteosarcoma Saos2 Cells

enthalten in: Chemistry & biodiversity | 2024

von Benarous, K. | Serseg, T. | Mermer, A. | +3

3

Repurposing antibiotics as potent multi-drug candidates for SARS-CoV-2 delta and omicron variants : molecular docking and dynamics

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Serseg, T. | Linani, A. | Benarous, K. | +1

4

In silico analysis of identified molecules using LC-HR/MS of Cupressus sempervirens L. ethyl acetate fraction against three monkeypox virus targets

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Linani, A. | Benarous, K. | Erol, E. | +3

5

Cupressus sempervirens L. flavonoids as potent inhibitors to xanthine oxidase : in vitro, molecular docking, ADMET and PASS studies

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Linani, A. | Serseg, T. | Benarous, K. | +4

6

The inhibitory kinetics of vitamins B9, C, E, and D3 on bovine xanthine oxidase : Gout treatment

enthalten in: Chemico-biological interactions | 2022

von Linani, A. | Benarous, K. | Bou-Salah, L. | +1

7

Exploring Structural Mechanism of COVID-19 Treatment with Glutathione as a Potential Peptide Inhibitor to the Main Protease: Molecular Dynamics Simulation and MM/PBSA Free Energy Calculations Study

enthalten in: International journal of peptide research and therapeutics | 2022

von Linani, A. | Benarous, K. | Bou-Salah, L. | +2

8

Exploring Structural Mechanism of COVID-19 Treatment with Glutathione as a Potential Peptide Inhibitor to the Main Protease: Molecular Dynamics Simulation and MM/PBSA Free Energy Calculations Study

enthalten in: International journal of peptide research and therapeutics | 2022

von Linani, A. | Benarous, K. | Bou-Salah, L. | +2

9

Exploring Structural Mechanism of COVID-19 Treatment with Glutathione as a Potential Peptide Inhibitor to the Main Protease: Molecular Dynamics Simulation and MM/PBSA Free Energy Calculations Study

enthalten in: Letters in peptide science | 2022

von Linani, A. | Benarous, K. | Bou-Salah, L. | +2

10

Exploring Structural Mechanism of COVID-19 Treatment with Glutathione as a Potential Peptide Inhibitor to the Main Protease : Molecular Dynamics Simulation and MM/PBSA Free Energy Calculations Study

enthalten in: International journal of peptide research and therapeutics | 2022

von Linani, A. | Benarous, K. | Bou-Salah, L. | +2