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PubPharm (62)
1
In-silico guided design, screening, and molecular dynamic simulation studies for the identification of potential SARS-CoV-2 main protease inhibitors for the targeted treatment of COVID-19
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Gutti, G.
|
He, Y.
|
Coldren, W.
| +5
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2
Computational assessment of herbal medicine-derived compounds as potential inhibitors of SARS-CoV-2 main protease
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Tao, Y.
|
Qu, H.
|
Wang, S.
| +3
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3
Investigation of the interactions of HSA and SARS-CoV-2 papain-like protease against eugenol for novel COVID-19 drug discovery : spectroscopic and insilico study
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Naz, F.
|
Khan, I.
|
Baammi, S.
| +1
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4
Promising antivirals for PLpro of SARS-CoV-2 using virtual screening, molecular docking, dynamics, and MMPBSA
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Kumari, R.
|
Kumar, V.
|
Dhankhar, P.
| +1
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5
3β-Acetoxy-21α-H-hop-22(29)ene, a novel multitargeted phytocompound against SARS-CoV-2 : in silico screening
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Siddique, S.
|
Kumar, R.
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6
Virtual screening of natural products inspired in-house library to discover potential lead molecules against the SARS-CoV-2 main protease
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Garg, A.
|
Goel, N.
|
Abhinav, N.
| +9
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7
Molecular docking, pharmacophore modelling, MD simulation and in silico ADMET study reveals bitter cola constituents as potential inhibitors of SARS-CoV-2 main protease and RNA dependent-RNA polymerase
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Oluyori, A.
|
Olanipekun, B.
|
Adeyemi, O.
| +3
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8
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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9
Withanolides of Athenaea velutina with potential inhibitory properties against SARS coronavirus main protease (mpro) : molecular modeling studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Abreu Alves, P.
|
Dantas Rocha, K.
|
Bezerra, L.
| +3
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10
Potential of plant extracts in targeting SARS-CoV-2 main protease : an in vitro and in silico study
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
de Araujo, I.
|
Pattaro-Júnior, J.
|
Barbosa, C.
| +9
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Zeitschrift: Journal of biomolecular structure & dynamics
Medienart
62
Aufsätze
62
E-Artikel
62
E-Ressourcen
Zeitschriftentitel
Journal of biomolecular structure & dynamics
Thema
61
Journal Article
59
Protease Inhibitors
52
EC 3.4.22.-
48
COVID-19
42
3C-like proteinase, SARS-CoV-2
36
Coronavirus 3C Proteases
36
EC 3.4.22.28
29
Antiviral Agents
27
SARS-CoV-2
24
Research Support, Non-U.S. Gov't
21
molecular docking
14
EC 3.4.-
14
Peptide Hydrolases
13
molecular dynamics
12
Cysteine Endopeptidases
12
main protease
10
Viral Nonstructural Proteins
8
EC 3.4.22.2
8
molecular dynamics simulation
7
Mpro
Alle anzeigen ...
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Erscheinungszeitraum
1
2024
10
2023
39
2022
12
2021
Erscheinungsjahr(e)
Von:
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Sprache
62
Englisch
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