Repurposing Known Drugs as Covalent and Non-covalent Inhibitors of the SARS-CoV-2 Papain-Like ProteaseChemistry Published on 2020-11-162022-10-31 Journal: Frontiers in Chemistry [Category] [DOI] 10.3389/fchem.2020.594009 PMC 바로가기 [Article Type] Chemistry
Exploring active ingredients and function mechanisms of Ephedra-bitter almond for prevention and treatment of Corona virus disease 2019 (COVID-19) based on network pharmacologyResearch Published on 2020-11-102022-10-28 Journal: BioData Mining [Category] [DOI] 10.1186/s13040-020-00229-4 PMC 바로가기 [Article Type] Research
Prioritizing potential ACE2 inhibitors in the COVID-19 pandemic: Insights from a molecular mechanics-assisted structure-based virtual screening experimentResearch article Published on 2020-11-012022-10-05 Journal: Journal of molecular graphics & modelling [Category] [DOI] 10.1016/j.jmgm.2020.107697 [Article Type] Research article
Investigating the potential antiviral activity drugs against SARS-CoV-2 by molecular docking simulationResearch article Published on 2020-11-012022-10-05 Journal: The British journal of oral & maxillofacial surger [Category] [DOI] 10.1016/j.molliq.2020.113968 [Article Type] Research article
De novo design of picomolar SARS-CoV-2 miniprotein inhibitorsResearch Article Published on 2020-10-232022-10-28 Journal: Science (New York, N.y.) [Category] [DOI] 10.1126/science.abd9909 PMC 바로가기 [Article Type] Research Article
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
Phytochemicals from Selective Plants Have Promising Potential against SARS-CoV-2: Investigation and Corroboration through Molecular Docking, MD Simulations, and Quantum ComputationsResearch Article Published on 2020-10-132022-10-27 Journal: BioMed Research International [Category] [DOI] 10.1155/2020/6237160 PMC 바로가기 [Article Type] Research Article
Phytochemicals from Selective Plants Have Promising Potential against SARS-CoV-2: Investigation and Corroboration through Molecular Docking, MD Simulations, and Quantum ComputationsResearch Article Published on 2020-10-132022-10-27 Journal: BioMed Research International [Category] [DOI] 10.1155/2020/6237160 PMC 바로가기 [Article Type] Research Article
Phytochemicals from Selective Plants Have Promising Potential against SARS-CoV-2: Investigation and Corroboration through Molecular Docking, MD Simulations, and Quantum Computations선택적 식물의 파이토케미컬은 SARS-CoV-2에 대한 유망한 잠재력을 가지고 있습니다: 분자 도킹, MD 시뮬레이션 및 양자 계산을 통한 조사 및 확증Research Article Published on 2020-10-132022-09-10 Journal: BioMed Research International [Category] [DOI] 10.1155/2020/6237160 PMC 바로가기 [Article Type] Research Article
Comparative docking studies to understand the binding affinity of nicotine with soluble ACE2 (sACE2)-SARS-CoV-2 complex over sACE2Regular Article Published on 2020-10-082022-10-29 Journal: Toxicology Reports [Category] [DOI] 10.1016/j.toxrep.2020.10.002 PMC 바로가기 [Article Type] Regular Article