Structural Insight into the Binding of Cyanovirin-N with the Spike Glycoprotein, Mpro and PLpro of SARS-CoV-2: Protein–Protein Interactions, Dynamics Simulations and Free Energy Calculations
The emergence of COVID-19 continues to pose severe threats to global public health. The pandemic has infected over 171 million people and claimed more than 3.5 million lives to date. We investigated the binding potential of antiviral cyanobacterial proteins including cyanovirin-N, scytovirin and...
| Prif Awdur: | Roy, Ayan |
|---|---|
| Fformat: | Erthygl |
| Iaith: | Saesneg |
| Cyhoeddwyd: |
MPDI
2025
|
| Pynciau: | |
| Mynediad Ar-lein: | https://repository.auw.edu.bd/handle/123456789/774 |
Eitemau Tebyg
Structural Insight into the Binding of Cyanovirin-N with the Spike Glycoprotein, Mpro and PLpro of SARS-CoV-2: Protein–Protein Interactions, Dynamics Simulations and Free Energy Calculations
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Cyhoeddwyd: (2025)
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Cyhoeddwyd: (2025)
Therapeutic potential of cyanobacterial protein cyanovirin against monkeypox virus: an in‐silico analysis
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Cyanobacterial metabolites as promising drug leads against the Mpro and PLpro of SARS-CoV-2: an in silico analysis
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Computational profiling of natural compounds as promising inhibitors against the spike proteins of SARS‐CoV‐2 wild‐type and the variants of concern, viral cell‐entry process, and cytokine storm in COVID‐19
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Computational profiling of natural compounds as promising inhibitors against the spike proteins of SARS‐CoV‐2 wild‐type and the variants of concern, viral cell‐entry process, and cytokine storm in COVID‐19
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Eitemau Tebyg
-
Structural Insight into the Binding of Cyanovirin-N with the Spike Glycoprotein, Mpro and PLpro of SARS-CoV-2: Protein–Protein Interactions, Dynamics Simulations and Free Energy Calculations
gan: Roy, Ayan
Cyhoeddwyd: (2025) -
Therapeutic potential of cyanobacterial protein cyanovirin against monkeypox virus: an in‐silico analysis
gan: Roy, Ayan
Cyhoeddwyd: (2025) -
Cyanobacterial metabolites as promising drug leads against the Mpro and PLpro of SARS-CoV-2: an in silico analysis
gan: Roy, Ayan
Cyhoeddwyd: (2025) -
Anisotine and amarogentin as promising inhibitory candidates against SARS-CoV-2 proteins: a computational investigation
gan: Roy, Ayan
Cyhoeddwyd: (2025) -
Computational profiling of natural compounds as promising inhibitors against the spike proteins of SARS‐CoV‐2 wild‐type and the variants of concern, viral cell‐entry process, and cytokine storm in COVID‐19
gan: Roy, Ayan
Cyhoeddwyd: (2025)