Mebarka相关文献与解析，生知库 | 链接生命科学的每一步

日期影响因子

Machine Learning-Guided Screening and Molecular Docking for Proposing Naturally Derived Drug Candidates Against MERS-CoV 3CL Protease

利用机器学习引导筛选和分子对接技术筛选针对MERS-CoV 3CL蛋白酶的天然来源候选药物

期刊:International Journal of Molecular Sciences

影响因子:4.9

doi:10.3390/ijms26073047

Ouassaf, Mebarka; Mazri, Radhia; Khan, Shafi Ullah; Rengasamy, Kannan R R; Alhatlani, Bader Y

发表日期：2025

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Deep learning-guided discovery of selective JAK2-JH2 allosteric inhibitors: integration of MLP predictive modeling, BREED-based library design, and computational validation

基于深度学习的JAK2-JH2选择性变构抑制剂发现：整合多层感知器预测模型、基于BREED的库设计和计算验证

期刊:Frontiers in Chemistry

影响因子:4.2

doi:10.3389/fchem.2025.1646784

Ouassaf, Mebarka; Zekri, Afaf; Khan, Shafi Ullah; Rengasamy, Kannan R R; Alhatlani, Bader Y

发表日期：2025

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Discovery of Novel Natural Inhibitors of H5N1 Neuraminidase Using Integrated Molecular Modeling and ADMET Prediction

利用整合分子建模和ADMET预测发现H5N1神经氨酸酶的新型天然抑制剂

期刊:Bioengineering-Basel

影响因子:3.8

doi:10.3390/bioengineering12060622

Zekri, Afaf; Ouassaf, Mebarka; Khan, Shafi Ullah; Rengasamy, Kannan R R; Alhatlani, Bader Y

发表日期：2025

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Valorization of a Natural Compound Library in Exploring Potential Marburg Virus VP35 Cofactor Inhibitors via an In Silico Drug Discovery Strategy

利用计算机辅助药物发现策略，对天然化合物库进行增值利用，以探索潜在的马尔堡病毒VP35辅因子抑制剂。

期刊:Current Issues in Molecular Biology

doi:10.3390/cimb47070506

Messaoui, Mohamed Mouadh; Ouassaf, Mebarka; Anede, Nada; Rengasamy, Kannan R R; Khan, Shafi Ullah; Alhatlani, Bader Y

发表日期：2025

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In Silico Network Pharmacology, Molecular Docking, and Molecular Dynamics Analysis of Rosemary-Derived Compounds as Potential HSP90 Inhibitors for Cancer Therapy

利用计算机模拟网络药理学、分子对接和分子动力学分析迷迭香衍生化合物作为潜在的HSP90抑制剂用于癌症治疗

期刊:Current Issues in Molecular Biology

doi:10.3390/cimb47100860

Mazri, Radhia; Ouassaf, Mebarka; Zekri, Afaf; Khan, Shafi Ullah; Rengasamy, Kannan R R; Alhatlani, Bader Y

发表日期：2025

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Identification and Evaluation of Natural Compounds as Potential Inhibitors of NS2B-NS3 Zika Virus Protease: A Computational Approach

天然化合物作为寨卡病毒NS2B-NS3蛋白酶潜在抑制剂的鉴定与评价：一种计算方法

期刊:Molecular Biotechnology

影响因子:2.5

doi:10.1007/s12033-024-01357-6

Anede, Nada; Ouassaf, Mebarka; Rengasamy, Kannan R R; Khan, Shafi Ullah; Alhatlani, Bader Y

发表日期：2025

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Enhanced formulation and comprehensive analysis of novel natural ointments with grape seed and pomegranate peel infused in olive oil

对以橄榄油浸泡的葡萄籽和石榴皮制成的新型天然软膏进行了强化配方和全面分析

doi:10.55730/1300-0152.2721

Benguechoua, Mebarka Imane; Benguechoua, Madjda; Benarous, Khedidja; Kaouka, Alaeddine; Yousfi, Mohamed

发表日期：2025

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Discovery and characterization of selective lipase-inhibiting polyheterocyclic derivatives: a combined in silico and in vitro study

选择性脂肪酶抑制剂多杂环衍生物的发现与表征：计算机模拟与体外实验相结合的研究

doi:10.55730/1300-0152.2748

Benguechoua, Madjda; Benguechoua, Mebarka Imene; Benarous, Khedidja; Boulebd, Houssem; Kadi, Ibtissem; Mermer, Arif; Şirin, Yakup; Kaouka, Alaeddine; Yousfi, Mohamed

发表日期：2025

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Exploring the Antiviral Potential of Artemisia annua Through JAK-STAT Pathway Targeting: A Network Pharmacology Approach

通过JAK-STAT通路靶向探索青蒿的抗病毒潜力：一种网络药理学方法

期刊:Pharmaceuticals

影响因子:4.8

doi:10.3390/ph17111539

Ouassaf, Mebarka; Bourougaa, Lotfi; Bahaz, Farial; Alhatlani, Bader Y

发表日期：2024

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Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics-Poisson-Boltzmann Surface Area Calculations

通过虚拟筛选、分子对接、动态模拟和分子力学-泊松-玻尔兹曼表面积计算鉴定强效乙酰胆碱酯酶抑制剂作为阿尔茨海默病的新候选药物

期刊:Molecules

影响因子:4.6

doi:10.3390/molecules29061232

Chennai, Hind Yassmine; Belaidi, Salah; Bourougaa, Lotfi; Ouassaf, Mebarka; Sinha, Leena; Samadi, Abdelouahid; Chtita, Samir

阿尔茨海默症

发表日期：2024

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