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PubPharm (15)
1
In silico analysis of the antidepressant fluoxetine and similar drugs as inhibitors of the human protein acid sphingomyelinase : a related SARS-CoV-2 inhibition pathway
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Pauletto, P.
|
Bortoli, M.
|
Bright, F.
| +4
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2
Acid sphingomyelinase (ASM) and COVID-19 : A review of the potential use of ASM inhibitors against SARS-CoV-2
enthalten in:
Cell biochemistry and function
| 2023
von
Pauletto, P.
|
Delgado, C.
|
da Rocha, J.
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3
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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4
Acid sphingomyelinase (ASM) and COVID‐19 : A review of the potential use of ASM inhibitors against SARS‐CoV‐2
enthalten in:
Cell Biochemistry and Function
| 2023
von
Pauletto, P.
|
Delgado, C.
|
Rocha, J.
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5
Reactivity and binding mode of disulfiram, its metabolites, and derivatives in SARS-CoV-2 PLpro : insights from computational chemistry studies
enthalten in:
Journal of molecular modeling
| 2022
von
Nogara, P.
|
Omage, F.
|
Bolzan, G.
| +3
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6
Reactivity and binding mode of disulfiram, its metabolites, and derivatives in SARS-CoV-2 $ PL^{pro} $: insights from computational chemistry studies
enthalten in:
Journal of molecular modeling
| 2022
von
Nogara, P.
|
Omage, F.
|
Bolzan, G.
| +3
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7
Reactivity and binding mode of disulfiram, its metabolites, and derivatives in SARS-CoV-2 $ PL^{pro} $: insights from computational chemistry studies
enthalten in:
Journal of molecular modeling
| 2022
von
Nogara, P.
|
Omage, F.
|
Bolzan, G.
| +3
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8
Reactivity and binding mode of disulfiram, its metabolites, and derivatives in SARS-CoV-2 $ PL^{pro} $: insights from computational chemistry studies
enthalten in:
Journal of molecular modeling
| 2022
von
Nogara, P.
|
Omage, F.
|
Bolzan, G.
| +3
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9
In silico studies of $ M^{pro} $ and $ PL^{pro} $ from SARS-CoV-2 and a new class of cephalosporin drugs containing 1,2,4-thiadiazole
enthalten in:
Structural chemistry
| 2022
von
Delgado, C.
|
Rocha, J.
|
Orian, L.
| +2
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10
In silico studies of $ M^{pro} $ and $ PL^{pro} $ from SARS-CoV-2 and a new class of cephalosporin drugs containing 1,2,4-thiadiazole
enthalten in:
Structural chemistry
| 2022
von
Delgado, C.
|
Rocha, J.
|
Orian, L.
| +2
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15
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2
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Zeitschriftentitel
4
Journal of molecular modeling
4
Structural chemistry
1
Cell Biochemistry and Function
1
Cell biochemistry and function
1
Current drug discovery technologies
1
Journal of biomolecular structure & dynamics
1
Molecular Informatics
1
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1
ResearchSquare.com
Alle anzeigen ...
weniger ...
Thema
7
DFT calculations
6
Docking
6
Journal Article
5
COVID-19
4
1,2,4 thiadiazoles
4
Antiviral compounds
4
Cephalosporins
4
Computational docking
4
Disulfiram
4
Drug repurposing
4
Molecular dynamics
4
Organochalcogens
3
01K63SUP8D
3
Antiviral Agents
3
EC 3.4.22.2
3
Fluoxetine
3
Protease Inhibitors
3
Research Support, Non-U.S. Gov't
3
SARS-CoV-2
2
ASM
Alle anzeigen ...
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Erscheinungszeitraum
4
2023
9
2022
2
2021
Erscheinungsjahr(e)
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Sprache
13
Englisch
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