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/vufind/Search/Results?lookfor=%2522Drug+repurposing%2522&type=Subject&filter%5B%5D=topic_facet%3A%22Antiviral+Agents%22
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PubPharm (44)
1
Developing a SARS-CoV-2 main protease binding prediction random forest model for drug repurposing for COVID-19 treatment
enthalten in:
Experimental biology and medicine (Maywood, N.J.)
| 2023
von
Liu, J.
|
Xu, L.
|
Guo, W.
| +5
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2
The research progress of SARS-CoV-2 main protease inhibitors from 2020 to 2022
enthalten in:
European journal of medicinal chemistry
| 2023
von
Pang, X.
|
Xu, W.
|
Liu, Y.
| +2
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3
Cathepsin inhibitors nitroxoline and its derivatives inhibit SARS-CoV-2 infection
enthalten in:
Antiviral research
| 2023
von
Milan Bonotto, R.
|
Mitrović, A.
|
Sosič, I.
| +5
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4
Evaluation of the dual effects of antiviral drugs on SARS-CoV-2 receptors and the ACE2 receptor using structure-based virtual screening and molecular dynamics simulation
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Jahantigh, H.
|
Ahmadi, N.
|
Shahbazi, B.
| +5
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5
Targeting the I7L Protease : A Rational Design for Anti-Monkeypox Drugs?
enthalten in:
International journal of molecular sciences
| 2023
von
Dodaro, A.
|
Pavan, M.
|
Moro, S.
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6
Combining computational and experimental evidence on the activity of antimalarial drugs on papain-like protease of SARS-CoV-2 : A repurposing study
enthalten in:
Chemical biology & drug design
| 2023
von
Ribaudo, G.
|
Yun, X.
|
Ongaro, A.
| +8
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7
Identification of SARS-CoV-2 main protease inhibitors from FDA-approved drugs by artificial intelligence-supported activity prediction system
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Komatsu, H.
|
Tanaka, T.
|
Ye, Z.
| +4
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8
In Silico Analysis of the Antidepressant Fluoxetine and Related Drugs at SARS-CoV-2 Main Protease (Mpro) and Papain-like Protease (PLpro)
enthalten in:
Current drug discovery technologies
| 2023
von
Tronco Pauletto, P.
|
Omage, F.
|
Delgado, C.
| +2
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9
A new glimpse on the active site of SARS-CoV-2 3CLpro, coupled with drug repurposing study
enthalten in:
Molecular diversity
| 2022
von
Novak, J.
|
Potemkin, V.
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10
Computational investigation of drug bank compounds against 3C-like protease (3CLpro) of SARS-CoV-2 using deep learning and molecular dynamics simulation
enthalten in:
Molecular diversity
| 2022
von
Joshi, T.
|
Sharma, P.
|
Mathpal, S.
| +5
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Thema: Antiviral Agents
Medienart
44
Aufsätze
44
E-Artikel
44
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Zeitschriftentitel
5
Journal of biomolecular structure & dynamics
4
Molecules (Basel, Switzerland)
3
International journal of molecular sciences
2
Antiviral research
2
Molecular diversity
2
Molecular informatics
2
Proteins
2
Viruses
1
ACS chemical neuroscience
1
ACS nano
1
Amino acids
1
Biomedicine & pharmacotherapy = Biomedecine & p...
1
Bioorganic chemistry
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ChemMedChem
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Chemical biology & drug design
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Current drug discovery technologies
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European journal of medicinal chemistry
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Experimental biology and medicine (Maywood, N.J.)
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Future microbiology
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International journal of biological macromolecules
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Thema
Antiviral Agents
44
Journal Article
31
Coronavirus 3C Proteases
31
EC 3.4.22.28
30
EC 3.4.22.-
27
Protease Inhibitors
27
SARS-CoV-2
26
drug repurposing
19
3C-like proteinase, SARS-CoV-2
19
COVID-19
19
Research Support, Non-U.S. Gov't
11
Drug repurposing
11
Viral Nonstructural Proteins
9
Cysteine Endopeptidases
8
main protease
8
virtual screening
6
EC 3.4.-
6
EC 3.4.22.2
6
Peptide Hydrolases
5
Ligands
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Erscheinungszeitraum
43
2020-
1
2010-2019
Erscheinungsjahr(e)
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Sprache
44
Englisch
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