In silico molecular docking and molecular dynamic simulation of potential inhibitors of 3C-like main proteinase (3CLpro) from severe acute respiratory syndrome coronavirus-2 (SARS-CoV-2) using selected african medicinal plants

• Published in: Advances in traditional medicine (Online) Vol. 22; no. 1; pp. 107 - 123
• Main Authors: Isa, Mustafa Alhaji, Mustapha, Adam, Qazi, Sahar, Raza, Khalid, Allamin, Ibrahim Alkali, Ibrahim, Muhammad M., Mohammed, Mohammed M.
• Format: Journal Article
• Language: English
• Published: Singapore Springer Singapore 01.03.2022; 융합한의과학연구소
• Subjects: Biomedical and Life Sciences; Biomedicine; Pharmacy; Research Article; 한의학; MD simulation; Physicochemical; In silico; SARS-CoV-2; Molecular docking; Pharmacokinetic

The Severe Acute Respiratory Syndrome 2 (SARS-CoV-2) is an infectious virus that causes mild to severe life-threatening upper respiratory tract infection. The virus emerged in Wuhan, China in 2019, and later spread across the globe. Its genome has been completely sequenced and based on the genomic i...