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

Predictive mixture design of three essential oil blends to enhance antioxidant and antimicrobial activity for food security and nutrition

预测性混合设计三种精油混合物,以增强其抗氧化和抗菌活性,从而保障食品安全和营养。

Nacer-Eddine, Djanah-Karene; Loukili, El Hassania; Lebrazi, Sara; Sabbahi, Rachid; Fadil, Mouhcine; Er-Rajy, Mohammed; Taibi, Mohamed; Yahyaoui, Meryem Idrissi; Azougay, Abdellah; Asehraou, Abdeslam; Rhazi, Larbi; Alanazi, Mohammed M; Darwish, Hany W; Hammouti, Belkheir; Azzaoui, Khalil; Lachkar, Mohammed

HAp@Cell bio-films engineered from local resources involving molecular mechanisms of dye adsorption and antibacterial activity

利用当地资源,通过染料吸附和抗菌活性的分子机制,构建了HAp@Cell生物膜

Berrahou, Soumia; Latifi, Souhayla; Saoiabi, Sanaâ; Abidi, Noureddine; Azzaoui, Khalil; Hammouti, Belkheir; Er-Rajy, Mohammed; Jodeh, Shehdeh; Salghi, Rachid; Tihmmou, Rachid; Abuelizz, Hatem A

Computational modeling for rational design of novel phenoxy tacrine derivatives targeting Alzheimer's disease

利用计算模型合理设计靶向阿尔茨海默病的新型苯氧基他克林衍生物

El Fadili, Mohamed; Er-Rajy, Mohammed; Mujwar, Somdutt; Samadi, Abdelouahid; Chtita, Samir; Elhallaoui, Menana

Inhibition of carbohydrate digestive enzymes by a complementary essential oil blend: in silico and mixture design approaches

利用互补精油混合物抑制碳水化合物消化酶:计算机模拟和混合物设计方法

Loukili, El Hassania; Fadil, Mouhcine; Elrherabi, Amal; Er-Rajy, Mohammed; Taibi, Mohamed; Azzaoui, Khalil; Salghi, Rachid; Sabbahi, Rachid; Alanazi, Mohammed M; Rhazi, Larbi; Széchenyi, Aleksandar; Siaj, Mohamed; Hammouti, Belkheir

Design and evaluation of novel triazole derivatives as potential anti-gout inhibitors: a comprehensive molecular modeling study

新型三唑衍生物作为潜在抗痛风抑制剂的设计与评价:一项综合分子建模研究

Er-Rajy, Mohammed; El Fadili, Mohamed; Zarougui, Sara; Mujwar, Somdutt; Aloui, Mourad; Zerrouk, Mohammed; Hammouti, Belkheir; Rhazi, Larbi; Sabbahi, Rachid; Alanazi, Mohammed M; Azzaoui, Khalil; Salghi, Rachid; Elhallaoui, Menana

In silico design of novel dihydropteridone derivatives with oxadiazoles as potent inhibitors of MCF-7 breast cancer cells

利用计算机模拟设计新型二氢蝶啶酮衍生物(含恶二唑基团)作为MCF-7乳腺癌细胞的强效抑制剂

Aloui, Mourad; El Fadili, Mohamed; Er-Rajy, Mohammed; Mujwar, Somdutt; Abuelizz, Hatem A; Er-Rahmani, Sara; Menana, Elhalaoui

Regioselective synthesis of novel spiro-isoxazolines congeners as antimicrobial agents: in vitro and in-silico assessments

新型螺环异噁唑啉类似物的区域选择性合成及其作为抗菌剂:体外和计算机模拟评价

Bouzammit, Rachid; Ait Assou, Soumia; Er-Rajy, Mohammed; Aflak, Noura; Bahsis, Lahoucine; Chalkha, Mohammed; El Hassouni, Mohammed; Lachkar, Mohammed; Ben Hadda, Taibi; Benson, Daryn; Alyousef, Abdullah A; Aboul-Soud, Mourad A M; Giesy, John P; Al Houari, Ghali

An in-depth study of indolone derivatives as potential lung cancer treatment

对吲哚酮衍生物作为潜在肺癌治疗药物的深入研究

Er-Rajy, Mohammed; El Fadili, Mohamed; Alnajjar, Radwan; Zarougui, Sara; Mujwar, Somdutt; Azzaoui, Khalil; Abuelizz, Hatem A; Hammouti, Belkheir; Elhallaoui, Menana

In silico design of novel pyridazine derivatives as balanced multifunctional agents against Alzheimer's disease

利用计算机模拟设计新型哒嗪衍生物作为对抗阿尔茨海默病的平衡多功能药物

Aloui, Mourad; El Fadili, Mohamed; Mujwar, Somdutt; Er-Rajy, Mohammed; Abuelizz, Hatem A; Er-Rahmani, Sara; Zarougui, Sara; Menana, Elhalaoui

In silico insights into the design of novel NR2B-selective NMDA receptor antagonists: QSAR modeling, ADME-toxicity predictions, molecular docking, and molecular dynamics investigations

利用计算机模拟方法设计新型NR2B选择性NMDA受体拮抗剂:QSAR建模、ADME毒性预测、分子对接和分子动力学研究

El Fadili, Mohamed; Er-Rajy, Mohammed; Mujwar, Somdutt; Ajala, Abduljelil; Bouzammit, Rachid; Kara, Mohammed; Abuelizz, Hatem A; Er-Rahmani, Sara; Elhallaoui, Menana