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In silico prediction of potential inhibitors for SARS-CoV-2 Omicron variant using molecular docking and dynamics simulation-based drug repurposing.
Mohamed EAR, Abdel-Rahman IM, Zaki MEA, Al-Khdhairawi A, Abdelhamid MM, Alqaisi AM, Rahim LBA, Abu-Hussein B, El-Sheikh AAK, Abdelwahab SF, Hassan HA. Mohamed EAR, et al. Among authors: alqaisi am. J Mol Model. 2023 Feb 20;29(3):70. doi: 10.1007/s00894-023-05457-z. J Mol Model. 2023. PMID: 36808314 Free PMC article.