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

Experimental and MEDT Study of Sydnone–Alkyne Cycloaddition-Based Synthesis of 1,4-Disubstituted Pyrazoles and In Silico Investigation of Their Binding to HCV and HIV Proteins

基于炔酮-炔环加成反应合成1,4-二取代吡唑的实验和MEDT研究及其与HCV和HIV蛋白结合的计算机模拟研究

期刊:
影响因子:
doi:10.7704/kjhugr.2025.0065
Lee, Jin; Park, Jongha; Park, Jino; Park, Yong Eun; Choi, Joon Hyuk; Heo, Nae-Yun; Park, Seung Ha; Kim, Tae Oh; Zerbib, Souad; Eddahmi, Mohammed; Alaqarbeh, Marwa; Bodet, Pierre-Edouard; Thiery, Valérie; Fatimi, Ahmed; Cruz-Martins, Natália; Bailly, Christian; Domingo, Luis R; Bouissane, Latifa
HIV
微生物学
发表日期：2026
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Discover the Medication Potential of Algerian Medicinal Plants Against Sars-Cov-2 Main Protease (M(pro)): Molecular Docking, Molecular Dynamic Simulation, and ADMET Analysis

探索阿尔及利亚药用植物对抗SARS-CoV-2主蛋白酶（Mpro）的药物潜力：分子对接、分子动力学模拟和ADMET分析

期刊:Plant Biotechnology
影响因子:1.1
doi:10.5511/plantbiotechnology.22.0824a
Yang, Bin; Sun, Shan; Li, Shengyu; Zeng, Jiali; Xu, Furong; Soudani, Wafa; Zaki, Hanane; Alaqarbeh, Marwa; ELMchichi, Larbi; Bouachrine, Mohammed; Hadjadj-Aoul, Fatima Zohra
SARS-CoV-2
MET
发表日期：2023
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Reverse Total Shoulder Arthroplasty in Alkaptonuric Shoulder: Case Presentation, Review of Literature, and Technical Considerations

尿黑酸症肩关节反向全肩关节置换术：病例介绍、文献回顾及技术考量

期刊:
影响因子:
doi:10.2147/ORR.S402214
Dawod, Moh'd S; Alswerki, Mohammad N; Darabah, Asem J; Satari, Anas O; Alrwashdeh, Asaad O; Alaqarbeh, Zaid N; Alisi, Mohammed S
发表日期：2023
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Computational approach investigation bioactive molecules from Saussurea Costus plant as SARS-CoV-2 main protease inhibitors using reverse docking, molecular dynamics simulation, and pharmacokinetic ADMET parameters

利用反向对接、分子动力学模拟和药代动力学ADMET参数，对木香植物中的生物活性分子作为SARS-CoV-2主要蛋白酶抑制剂进行计算方法研究

期刊:Computers in Biology and Medicine
影响因子:6.3
doi:10.1016/j.compbiomed.2022.106209
Hajji, Halima; Alaqarbeh, Marwa; Lakhlifi, Tahar; Ajana, Mohammed Aziz; Alsakhen, Nada; Bouachrine, Mohammed
SARS-CoV-2
MET
发表日期：2022
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In silico detection of potential inhibitors from vitamins and their derivatives compounds against SARS-CoV-2 main protease by using molecular docking, molecular dynamic simulation and ADMET profiling

利用分子对接、分子动力学模拟和ADMET分析，从维生素及其衍生物化合物中筛选针对SARS-CoV-2主蛋白酶的潜在抑制剂。

期刊:Journal of Molecular Structure
影响因子:4.7
doi:10.1016/j.molstruc.2022.132652
Belhassan, Assia; Chtita, Samir; Zaki, Hanane; Alaqarbeh, Marwa; Alsakhen, Nada; Almohtaseb, Firas; Lakhlifi, Tahar; Bouachrine, Mohammed
SARS-CoV-2
MET
发表日期：2022
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New organic dye-sensitized solar cells based on the D-A-π-A structure for efficient DSSCs: DFT/TD-DFT investigations

基于DA-π-A结构的新型有机染料敏化太阳能电池及其高效性能：DFT/TD-DFT研究

期刊:RSC Advances
影响因子:4.6
doi:10.1039/d2ra05297k
Azaid, Ahmed; Raftani, Marzouk; Alaqarbeh, Marwa; Kacimi, Rchid; Abram, Tayeb; Khaddam, Youness; Nebbach, Diae; Sbai, Abdelouahid; Lakhlifi, Tahar; Bouachrine, Mohammed
发表日期：2022
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Molecular docking, molecular dynamics simulation, and ADMET analysis of levamisole derivatives against the SARS-CoV-2 main protease (M(Pro))

左旋咪唑衍生物与SARS-CoV-2主蛋白酶(M(Pro))的分子对接、分子动力学模拟和ADMET分析

期刊:Bioimpacts
影响因子:2.2
doi:10.34172/bi.2021.22143
El Khatabi, Khalil; Aanouz, Ilham; Alaqarbeh, Marwa; Ajana, Mohammed Aziz; Lakhlifi, Tahar; Bouachrine, Mohammed
SARS-CoV-2
MET
发表日期：2022
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