Aouidate相关文献与解析，生知库 | 链接生命科学的每一步

Cortistatin and plakinamine steroidal alkaloids from the marine sponges of the genus Corticium: insights into their chemistry, pharmacology, pharmacokinetics and structure activity relationships (SARs)

来自海绵动物 Corticium 属的皮质抑素和普拉基胺甾体生物碱：对其化学、药理学、药代动力学和构效关系 (SAR) 的深入研究

期刊:RSC Advances

影响因子:4.6

doi:10.1039/d4ra08718f

Tammam, Mohamed A; Aouidate, Adnane; Mahmoud, Manar M; Gamal El-Din, Mariam I; El-Demerdash, Amr

发表日期：2025

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Computational insights into rational design and virtual screening of pyrazolopyrimidine derivatives targeting Janus kinase 3 (JAK3)

利用计算方法对靶向 Janus 激酶 3 (JAK3) 的吡唑并嘧啶衍生物进行合理设计和虚拟筛选

期刊:Frontiers in Chemistry

影响因子:4.2

doi:10.3389/fchem.2024.1425220

Faris, Abdelmoujoud; Cacciatore, Ivana; Alnajjar, Radwan; Aouidate, Adnane; Al Mughram, Mohammed H; Elhallaoui, Menana

Computational 3D Modeling-Based Identification of Inhibitors Targeting Cysteine Covalent Bond Catalysts for JAK3 and CYP3A4 Enzymes in the Treatment of Rheumatoid Arthritis

基于计算三维建模的JAK3和CYP3A4酶半胱氨酸共价键催化剂抑制剂的鉴定及其在类风湿性关节炎治疗中的应用

期刊:Molecules

影响因子:4.6

doi:10.3390/molecules29010023

Faris, Abdelmoujoud; Alnajjar, Radwan; Guo, Jingjing; Al Mughram, Mohammed H; Aouidate, Adnane; Asmari, Mufarreh; Elhallaoui, Menana

Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3D-similarity search, molecular docking, molecular dynamics and ADMET evaluation

利用三维相似性搜索、分子对接、分子动力学和ADMET评价，鉴定出一种针对SARS-CoV-2 3CLpro和RdRp蛋白的新型双靶点支架。

期刊:Journal of Biomolecular Structure & Dynamics

影响因子:2.4

doi:10.1080/07391102.2020.1779130

Aouidate, Adnane; Ghaleb, Adib; Chtita, Samir; Aarjane, Mohammed; Ousaa, Abdellah; Maghat, Hamid; Sbai, Abdelouahid; Choukrad, M'barek; Bouachrine, Mohammed; Lakhlifi, Tahar

Discovering Anti-Cancer Drugs via Computational Methods

利用计算方法发现抗癌药物

期刊:Frontiers in Pharmacology

影响因子:4.8

doi:10.3389/fphar.2020.00733

Cui, Wenqiang; Aouidate, Adnane; Wang, Shouguo; Yu, Qiuliyang; Li, Yanhua; Yuan, Shuguang

A million shades of green: understanding and harnessing plant metabolic diversity

绿色的百万种色调：了解和利用植物代谢多样性

Cortistatin and plakinamine steroidal alkaloids from the marine sponges of the genus Corticium: insights into their chemistry, pharmacology, pharmacokinetics and structure activity relationships (SARs)

来自海绵动物 Corticium 属的皮质抑素和普拉基胺甾体生物碱：对其化学、药理学、药代动力学和构效关系 (SAR) 的深入研究

Computational insights into rational design and virtual screening of pyrazolopyrimidine derivatives targeting Janus kinase 3 (JAK3)

利用计算方法对靶向 Janus 激酶 3 (JAK3) 的吡唑并嘧啶衍生物进行合理设计和虚拟筛选

Computational 3D Modeling-Based Identification of Inhibitors Targeting Cysteine Covalent Bond Catalysts for JAK3 and CYP3A4 Enzymes in the Treatment of Rheumatoid Arthritis

基于计算三维建模的JAK3和CYP3A4酶半胱氨酸共价键催化剂抑制剂的鉴定及其在类风湿性关节炎治疗中的应用

Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3D-similarity search, molecular docking, molecular dynamics and ADMET evaluation

利用三维相似性搜索、分子对接、分子动力学和ADMET评价，鉴定出一种针对SARS-CoV-2 3CLpro和RdRp蛋白的新型双靶点支架。

Discovering Anti-Cancer Drugs via Computational Methods

利用计算方法发现抗癌药物