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#:"(allfields_unstemmed:2019-nCov OR allfields:2019nCov OR allfields_unstemmed:2019nCov OR allfields_unstemmed:Sars-CoV-2 OR allfields_unstemmed:COVID-19 OR allfields_unstemmed:Sars-CoV-2 OR allfields_unstemmed:COVID-19 NOT format:Book NOT collection_details:ZDB-2-SEB)"
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PubPharm (9)
1
A novel class of broad-spectrum active-site-directed 3C-like protease inhibitors with nanomolar antiviral activity against highly immune-evasive SARS-CoV-2 Omicron subvariants
enthalten in:
Emerging microbes & infections
| 2023
von
Pérez-Vargas, J.
|
Worrall, L.
|
Olmstead, A.
| +27
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2
Large-Scale Virtual Screening for the Discovery of SARS-CoV-2 Papain-like Protease (PLpro) Non-covalent Inhibitors
enthalten in:
Journal of chemical information and modeling
| 2023
von
Garland, O.
|
Ton, A.
|
Moradi, S.
| +12
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3
Targeting SARS-CoV-2 papain-like protease in the postvaccine era
enthalten in:
Trends in pharmacological sciences
| 2022
von
Ton, A.
|
Pandey, M.
|
Smith, J.
| +3
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4
X-ray crystallographic characterization of the SARS-CoV-2 main protease polyprotein cleavage sites essential for viral processing and maturation
enthalten in:
Nature communications
| 2022
von
Lee, J.
|
Kenward, C.
|
Worrall, L.
| +7
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5
Automated discovery of noncovalent inhibitors of SARS-CoV-2 main protease by consensus Deep Docking of 40 billion small molecules
enthalten in:
Chemical science
| 2021
von
Gentile, F.
|
Fernandez, M.
|
Ban, F.
| +11
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6
Rapid Identification of Potential Inhibitors of SARS-CoV-2 Main Protease by Deep Docking of 1.3 Billion Compounds
enthalten in:
chemRxiv.org
| 2021
von
Ton, A.
|
Gentile, F.
|
Hsing, M.
| +2
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7
Crystallographic structure of wild-type SARS-CoV-2 main protease acyl-enzyme intermediate with physiological C-terminal autoprocessing site
enthalten in:
Nature communications
| 2020
von
Lee, J.
|
Worrall, L.
|
Vuckovic, M.
| +8
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8
Rapid Identification of Potential Inhibitors of SARS-CoV-2 Main Protease by Deep Docking of 1.3 Billion Compounds
enthalten in:
Molecular informatics
| 2020
von
Ton, A.
|
Gentile, F.
|
Hsing, M.
| +2
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9
Rapid Identification of Potential Inhibitors of SARS‐CoV‐2 Main Protease by Deep Docking of 1.3 Billion Compounds
enthalten in:
Molecular Informatics
| 2020
von
Ton, A.
|
Gentile, F.
|
Hsing, M.
| +2
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1
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chemRxiv.org
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Thema
7
Journal Article
5
Research Support, Non-U.S. Gov't
4
Antiviral Agents
4
Protease Inhibitors
3
Research Support, N.I.H., Extramural
2
COVID-19
2
Coronavirus 3C Proteases
2
Cysteine Endopeptidases
2
EC 3.4.-
2
EC 3.4.22.-
2
EC 3.4.22.2
2
EC 3.4.22.28
2
Peptide Hydrolases
2
Research Support, U.S. Gov't, Non-P.H.S.
2
SARS-CoV-2
2
Viral Nonstructural Proteins
2
Viral Proteins
2
computer-aided drug design
2
papain-like protease, SARS-CoV-2
1
(2S)-N-((2S)-1-(((2S)-1-(1,3-benzothiazol-2-yl)...
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Erscheinungszeitraum
2
2023
2
2022
2
2021
3
2020
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Sprache
8
Englisch
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