Evaluation of Potential Inhibitors of Zika Virus Envelope Protein Through Molecular Docking and Molecular Dynamics Simulation
通过分子对接和分子动力学模拟评估寨卡病毒包膜蛋白的潜在抑制剂
期刊:Virus Research
影响因子:2.7
doi:10.1016/j.virusres.2025.199630
Tayyeb, Jehad Zuhair; da Silva, Maria Karolaynne; Al-Mutairi, Aamal A; Alharbi, Hanan M; Khojah, Alaa A; Bayıl, Imren; Alzahrani, Abdullah Yahya Abdullah; Tóth, Zsolt; Oliveira, Jonas Ivan Nobre; Zaki, Magdi E A