日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Exploring the Biological Potency of Carotenoids Against Alzheimer's Disease: An Integrated Approach of Molecular Docking and Molecular Dynamics

探索类胡萝卜素对抗阿尔茨海默病的生物学效力:分子对接与分子动力学的综合方法

Khedraoui, Meriem; Karim, El Mehdi; Yamari, Imane; Errougui, Abdelkbir; Dermawan, Doni; Alotaiq, Nasser; Chtita, Samir

2D-QSAR-guided design of potent carbamate-based inhibitors of acetylcholinesterase

基于二维定量构效关系(2D-QSAR)的强效氨基甲酸酯类乙酰胆碱酯酶抑制剂设计

Khedraoui, Meriem; Karim, El Mehdi; Abchir, Oussama; Errougui, Abdelkbir; Raouf, Yasir S; Samadi, Abdelouahid; Chtita, Samir

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

揭秘摩洛哥天然武器库:利用计算分子对接、密度泛函理论和分子动力学方法研究天然化合物对抗耐药真菌感染

Yamari, Imane; Abchir, Oussama; Nour, Hassan; Khedraoui, Meriem; Rossafi, Bouchra; Errougui, Abdelkbir; Talbi, Mohammed; Samadi, Abdelouahid; Kouali, MHammed El; Chtita, Samir

Exploring Moroccan Medicinal Plants for Anticancer Therapy Development Through In Silico Studies

通过计算机模拟研究探索摩洛哥药用植物在抗癌疗法开发中的应用

Bouribab, Amal; Karim, El Mehdi; Khedraoui, Meriem; Abchir, Oussama; Errougui, Abdelkbir; Raouf, Yasir S; Samadi, Abdelouahid; Chtita, Samir

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

新型9,10-二氢菲衍生物的抗SARS-CoV-2活性:分子对接、ADMET分析和分子动力学模拟研究

Yamari, Imane; Abchir, Oussama; Mali, Suraj N; Errougui, Abdelkbir; Talbi, Mohammed; Kouali, Mhammed El; Chtita, Samir