Novel Small-Molecule Scaffolds as Candidates against the SARS Coronavirus 2 Main Protease: A Fragment-Guided in Silico ApproachArticle Published on 2020-11-242022-10-30 Journal: Molecules [Category] [DOI] 10.3390/molecules25235501 PMC 바로가기 [Article Type] Article
Identify potent SARS-CoV-2 main protease inhibitors via accelerated free energy perturbation-based virtual screening of existing drugs530 Published on 2020-11-032022-10-29 Journal: Proceedings of the National Academy of Sciences of [Category] [DOI] 10.1073/pnas.2010470117 PMC 바로가기 [Article Type] 530
Targeting Proteases for Treating COVID-19Review Published on 2020-10-222023-06-14 Journal: Journal of Proteome Research [Category] [DOI] 10.1021/acs.jproteome.0c00430 PMC 바로가기 [Article Type] Review
In silico identification of drug candidates against COVID-19Research article Published on 2020-10-202022-10-05 Journal: Informatics in Medicine Unlocked [Category] [DOI] 10.1016/j.imu.2020.100461 [Article Type] Research article
Identification of high-affinity inhibitors of SARS-CoV-2 main protease: Towards the development of effective COVID-19 therapyArticle Published on 2020-10-152023-07-11 Journal: Virus research [Category] [DOI] 10.1016/j.virusres.2020.198102 PMC 바로가기
Potential Anti-SARS-CoV-2 Therapeutics That Target the Post-Entry Stages of the Viral Life Cycle: A Comprehensive Review바이러스 수명 주기의 진입 후 단계를 대상으로 하는 잠재적인 Anti-SARS-CoV-2 치료제: 종합 검토Review Published on 2020-09-262022-09-10 Journal: Viruses [Category] [DOI] 10.3390/v12101092 PMC 바로가기 [Article Type] Review
Potential protease inhibitors and their combinations to block SARS-CoV-2Research Article Published on 2020-09-142023-06-14 Journal: Journal of biomolecular structure & dynamics [Category] [DOI] 10.1080/07391102.2020.1819881 PMC 바로가기 [Article Type] Research Article
Drug repurposing against SARS-CoV-2 using E-pharmacophore based virtual screening, molecular docking and molecular dynamics with main protease as the targetResearch Article Published on 2020-06-222023-06-16 Journal: Journal of biomolecular structure & dynamics [Category] [DOI] 10.1080/07391102.2020.1779819 PMC 바로가기 [Article Type] Research Article
Molecular docking and dynamics simulation of FDA approved drugs with the main protease from 2019 novel coronavirusResearch Article Published on 2020-03-312022-10-28 Journal: Bioinformation [Category] [DOI] 10.6026/97320630016236 PMC 바로가기 [Article Type] Research Article
Computation screening and molecular docking of FDA approved viral protease inhibitors as a potential drug against COVID-19Original Article Published on 2020-01-012022-10-31 Journal: Gastroenterology and Hepatology From Bed to Bench [Category] PMC 바로가기 [Article Type] Original Article