Investigating the Potency of Erythrina‒Derived Flavonoids as Cholinesterase Inhibitors and Free Radical Scavengers Through in silico Approach: Implications for Alzheimer’s Disease Therapy

通过计算机模拟方法研究刺桐来源黄酮类化合物作为胆碱酯酶抑制剂和自由基清除剂的潜力：对阿尔茨海默病治疗的启示

2024-11-1

Identification of highly conserved regions in L-segment of Crimean–Congo hemorrhagic fever virus and immunoinformatic prediction about potential novel vaccine

克里米亚-刚果出血热病毒L片段高度保守区域的鉴定及潜在新型疫苗的免疫信息学预测

2015-1-1

Tools for visualization and analysis of molecular networks, pathways, and -omics data

分子网络、通路及组学数据的可视化与分析工具

2015-6-1

Parallel computing in genomic research: advances and applications

基因组研究中的并行计算：进展与应用

2015-11-1

Identification of potential drug targets by subtractive genome analysis of Escherichia coli O157:H7: an in silico approach

通过减法基因组分析鉴定大肠杆菌O157:H7的潜在药物靶点：一种计算机方法

2015-12-1

Investigating the Potency of Erythrina‒Derived Flavonoids as Cholinesterase Inhibitors and Free Radical Scavengers Through in silico Approach: Implications for Alzheimer’s Disease Therapy

通过计算机模拟方法研究刺桐来源黄酮类化合物作为胆碱酯酶抑制剂和自由基清除剂的潜力：对阿尔茨海默病治疗的启示

2024-11-1

Toward Understanding the Anticancer Activity of the Phytocompounds from Eugenia uniflora Using Molecular Docking, in silico Toxicity and Dynamics Studies

利用分子对接、计算机毒理学和动力学研究探究来自红果参的植物化合物抗癌活性

2024-9-1

Employing Hexahydroquinolines as PfCDPK4 Inhibitors to Combat Malaria Transmission: An Advanced Computational Approach

利用六氢喹啉作为PfCDPK4抑制剂对抗疟疾传播：一种先进的计算方法

2024-9-1

Bioinformatics Study of Flavonoids From Genus Erythrina As Ace2 inhibitor Candidates For Covid-19 Treatment

基于生物信息学的刺桐属黄酮类化合物作为新冠治疗候选ACE2抑制剂的研究

2024-5-1

In silico Molecular Docking Approach to Identify Potential Antihypertensive Compounds from Ajuga integrifolia Buch.-Ham. Ex D. Don (Armagusa)

基于计算机分子对接方法从筋骨草（Ajuga integrifolia Buch.-Ham. Ex D. Don）中鉴定潜在的抗高血压化合物

2024-3-1