A. Errougui

发表

Solubility in the Ternary Aqueous Systems Containing M, Cl−, NO3−, and SO42− with M = NH4+, Li+, or Mg2+ at T = 298.15 K†

Abdelkbir Errougui, M. Guendouzi, A. Errougui, 2009 .

Thermodynamic properties of ternary aqueous mixtures of {yMgCl2+(1−y)Mg(NO3)2} (aq) at T=298.15K

Abdelkbir Errougui, M. Guendouzi, A. Errougui, 2006 .

Water activity and activity coefficients of the mixed electrolytes {yNH4Cl + (1 − y)NH4NO3} (aq) at 298.15 K

Abdelkbir Errougui, M. Guendouzi, A. Errougui, 2005 .

Molecular dynamics simulation of lithium fluoride in aqueous solutions at different temperatures 300 K – 360 K

Abdelkbir Errougui, A. Benbiyi, A. Errougui, 2021, E3S Web of Conferences.

Unveiling Moroccan Nature’s Arsenal: A Computational Molecular Docking, Density Functional Theory, and Molecular Dynamics Study of Natural Compounds against Drug-Resistant Fungal Infections

S. Chtita, M. E. Kouali, H. Nour, 2024, Pharmaceuticals.

An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE

S. Chtita, H. Nour, Oussama Abchir, 2024, Pharmaceuticals.

Computational Studies of Cannabis Derivatives as Potential Inhibitors of SARS-CoV-2 Mpro

S. Elkhattabi, M. El kouali, S. Chtita, 2024, Chemistry Africa.

Insights into the inhibitory potential of novel hydrazinyl thiazole-linked indenoquinoxaline against alpha-amylase: a comprehensive QSAR, pharmacokinetic, and molecular modeling study.

Amneh Shtaiwi, S. Chtita, M. E. Kouali, 2024, Journal of biomolecular structure & dynamics.

Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations

S. Chtita, H. Nour, Oussama Abchir, 2024, Pharmaceuticals.

Design of a new potent Alzheimer's disease inhibitor based on QSAR, molecular docking and molecular dynamics investigations

S. Chtita, H. Nour, Oussama Abchir, 2023, Chemical Physics Impact.

The Anticoagulant Potential of Lippia Alba Extract in Inhibiting SARS-CoV-2 Mpro: Density Functional Calculation, Molecular Docking Analysis, and Molecular Dynamics Simulations

M. Bouachrine, S. Chtita, H. Zaki, 2023, Scientific African.

Design of Acetylcholinesterase Inhibitors as Promising Anti‐Alzheimer's Agents Based on QSAR, Molecular Docking, and Molecular Dynamics Studies of Liquiritigenin Derivatives

Md. Amiruddin Hashmi, M. Talbi, M. El kouali, 2023, ChemistrySelect.

The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulation

Suraj N. Mali, M. Talbi, S. Chtita, 2023, Scientific African.

Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigations

Abdelkbir Errougui, S. Elkhattabi, S. Chtita, 2023, Scientific African.