Computational screening of antagonists against the SARS-CoV-2 (COVID-19) coronavirus by molecular docking
- 8 May 2020
- journal article
- research article
- Published by Elsevier BV in International Journal of Antimicrobial Agents
- Vol. 56 (2), 106012
- https://doi.org/10.1016/j.ijantimicag.2020.106012
Abstract
No abstract availableKeywords
Funding Information
- Beijing Municipal Commission of Education
This publication has 39 references indexed in Scilit:
- Simultaneous determination of seven flavonoids, two phenolic acids and two cholesterines in Tanreqing injection by UHPLC-MS/MSJournal of Pharmaceutical and Biomedical Analysis, 2018
- Anti-inflammatory activity of the decoction of Forsythia suspensa (Thunb.) Vahl is related to Nrf2 and A20Journal of Ethnopharmacology, 2018
- A monoclonal antibody-based enzyme-linked immunosorbent assay for the determination of chlorogenic acid in honeysuckleJournal of Pharmaceutical and Biomedical Analysis, 2018
- Identification and evaluation of potent Middle East respiratory syndrome coronavirus (MERS-CoV) 3CL Pro inhibitorsAntiviral Research, 2017
- Synthesis and evaluation of phenylisoserine derivatives for the SARS-CoV 3CL protease inhibitorBioorganic & Medicinal Chemistry Letters, 2017
- Molecular Evolution of Human Coronavirus GenomesTrends in Microbiology, 2016
- Antioxidant and anti-inflammatory activities of Lonicera japonica Thunb. var. sempervillosa Hayata flower bud extracts prepared by water, ethanol and supercritical fluid extraction techniquesIndustrial Crops and Products, 2016
- Study on the anaphylactoid of three phenolic acids in HoneysuckleJournal of Ethnopharmacology, 2015
- X-ray Structural and Biological Evaluation of a Series of Potent and Highly Selective Inhibitors of Human Coronavirus Papain-like ProteasesJournal of Medicinal Chemistry, 2014
- Human coronaviruses: Clinical features and phylogenetic analysisBiomedicine & Pharmacotherapy, 2013