论文信息 - Pharmacoinformatics and molecular dynamics simulation studies reveal potential covalent and FDA-approved inhibitors of SARS-CoV-2 main protease 3CLpro - 字舞流文

Pharmacoinformatics and molecular dynamics simulation studies reveal potential covalent and FDA-approved inhibitors of SARS-CoV-2 main protease 3CLpro

M. U. Mirza | Mubarak A. Alamri | M. Froeyen | O. Salo-Ahen | I. Muneer | Muhammad Tahir ul Qamar | Safar Alqahtani | R. Bhadane | Safar M. Alqahtani | M. Mirza | M. Alamri | Rajendra N. Bhadane