Drug repurposing for coronavirus (COVID-19): in silico screening of known drugs against coronavirus 3CL hydrolase and protease enzymes
出版年份 2020 全文链接
标题
Drug repurposing for coronavirus (COVID-19): in silico screening of known drugs against coronavirus 3CL hydrolase and protease enzymes
作者
关键词
-
出版物
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
Volume -, Issue -, Pages 1-13
出版商
Informa UK Limited
发表日期
2020-04-20
DOI
10.1080/07391102.2020.1758791
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- In-silico homology assisted identification of inhibitor of RNA binding against 2019-nCoV N-protein (N terminal domain)
- (2020) Phulen Sarma et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- TMPRSS2 contributes to virus spread and immunopathology in the airways of murine models after coronavirus infection
- (2019) Naoko Iwata-Yoshikawa et al. JOURNAL OF VIROLOGY
- Novel antipsychotics specificity profile: A clinically oriented review of lurasidone, brexpiprazole, cariprazine and lumateperone
- (2019) Filippo Corponi et al. EUROPEAN NEUROPSYCHOPHARMACOLOGY
- Identification of novel proteolytically inactive mutations in coronavirus 3C-like protease using a combined approach
- (2019) Junwei Zhou et al. FASEB JOURNAL
- admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties
- (2018) Hongbin Yang et al. BIOINFORMATICS
- Airway proteases: an emerging drug target for influenza and other respiratory virus infections
- (2017) Manon Laporte et al. Current Opinion in Virology
- SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
- (2017) Antoine Daina et al. Scientific Reports
- CaFE: a tool for binding affinity prediction using end-point free energy methods
- (2016) Hui Liu et al. BIOINFORMATICS
- CHARMM TIP3P Water Model Suppresses Peptide Folding by Solvating the Unfolded State
- (2016) Sander Boonstra et al. JOURNAL OF PHYSICAL CHEMISTRY B
- 3Drefine: an interactive web server for efficient protein structure refinement
- (2016) Debswapna Bhattacharya et al. NUCLEIC ACIDS RESEARCH
- Potential Broad Spectrum Inhibitors of the Coronavirus 3CLpro: A Virtual Screening and Structure-Based Drug Design Study
- (2015) Michael Berry et al. Viruses-Basel
- Design of an epitope-based peptide vaccine against spike protein of human coronavirus: an in silico approach
- (2014) Arafat Oany et al. Drug Design Development and Therapy
- The Spike Protein of the Emerging Betacoronavirus EMC Uses a Novel Coronavirus Receptor for Entry, Can Be Activated by TMPRSS2, and Is Targeted by Neutralizing Antibodies
- (2013) S. Gierer et al. JOURNAL OF VIROLOGY
- Homology modeling a fast tool for drug discovery: Current perspectives
- (2012) VK Vyas et al. INDIAN JOURNAL OF PHARMACEUTICAL SCIENCES
- Development of substrate analogue inhibitors for the human airway trypsin-like protease HAT
- (2011) Frank Sielaff et al. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
- A Transmembrane Serine Protease Is Linked to the Severe Acute Respiratory Syndrome Coronavirus Receptor and Activates Virus Entry
- (2010) A. Shulla et al. JOURNAL OF VIROLOGY
- Efficient Activation of the Severe Acute Respiratory Syndrome Coronavirus Spike Protein by the Transmembrane Protease TMPRSS2
- (2010) S. Matsuyama et al. JOURNAL OF VIROLOGY
- AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading
- (2009) Oleg Trott et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
- (2009) Garrett M. Morris et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- CHARMM-GUI: A web-based graphical user interface for CHARMM
- (2008) Sunhwan Jo et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationPublish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn More