In silico prediction of potential inhibitors for SARS-CoV-2 Omicron variant using molecular docking and dynamics simulation-based drug repurposing
利用分子对接和动力学模拟进行药物重定位,对SARS-CoV-2 Omicron变体的潜在抑制剂进行计算机预测
期刊:Journal of Molecular Modeling
影响因子:2.5
doi:10.1007/s00894-023-05457-z
Mohamed, Eslam A R; Abdel-Rahman, Islam M; Zaki, Magdi E A; Al-Khdhairawi, Ahmad; Abdelhamid, Mahmoud M; Alqaisi, Ahmad M; Rahim, Lyana Binti Abd; Abu-Hussein, Bilal; El-Sheikh, Azza A K; Abdelwahab, Sayed F; Hassan, Heba Ali