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

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

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

Design of novel potent selective survivin inhibitors using 2D-QSAR modeling, molecular docking, molecular dynamics, and ADMET properties of new MX-106 hydroxyquinoline scaffold derivatives

利用二维定量构效关系建模、分子对接、分子动力学和新型MX-106羟基喹啉骨架衍生物的ADMET性质,设计新型高效选择性survivin抑制剂

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

QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton's tyrosine kinase (BTK) inhibitors

吡咯并嘧啶衍生物作为新型布鲁顿酪氨酸激酶(BTK)抑制剂的QSAR建模、分子对接、分子动力学和ADMET预测

Aloui, Mourad; Er-Rajy, Mohammed; Imtara, Hamada; Goudzal, Amina; Zarougui, Sara; El Fadili, Mohamed; Arthur, David E; Mothana, Ramzi A; Noman, Omar M; Tarayrah, Mahmoud; Menana, Elhalaoui

3D-QSAR Studies, Molecular Docking, Molecular Dynamic Simulation, and ADMET Proprieties of Novel Pteridinone Derivatives as PLK1 Inhibitors for the Treatment of Prostate Cancer

新型蝶啶酮衍生物作为PLK1抑制剂治疗前列腺癌的三维定量构效关系研究、分子对接、分子动力学模拟和ADMET性质研究

Er-Rajy, Mohammed; El Fadili, Mohamed; Imtara, Hamada; Saeed, Aamir; Ur Rehman, Abid; Zarougui, Sara; Abdullah, Shaef A; Alahdab, Ahmad; Parvez, Mohammad Khalid; Elhallaoui, Menana

QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of Schizophrenia

新型双环(芳基甲基)苯甲酰胺类化合物作为治疗精神分裂症的强效GlyT1抑制剂的QSAR、ADMET、计算机模拟药代动力学、分子对接和分子动力学研究

El Fadili, Mohamed; Er-Rajy, Mohammed; Kara, Mohammed; Assouguem, Amine; Belhassan, Assia; Alotaibi, Amal; Mrabti, Nidal Naceiri; Fidan, Hafize; Ullah, Riaz; Ercisli, Sezai; Zarougui, Sara; Elhallaoui, Menana