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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

Taispeáin leaganacha eile (1)

The continuous spread and evolution of the severe acute respiratory syndrome coronavirus 2 (SARS‐CoV‐2), and the rapid surge in infection cases in the coronavirus disease 2019 (COVID‐19) evoke a dire need for effective therapeutics. In this study, we explored the inhibitory potential of a library...

Cur síos iomlán

Sonraí bibleagrafaíochta
Príomhchruthaitheoir:	Roy, Ayan
Formáid:	Alt
Teanga:	Béarla
Foilsithe / Cruthaithe:	Wiley Periodicals LLC 2025
Ábhair:	cell‐entry process, cytokine storm, molecular docking, molecular dynamics simulations, phytocompounds, SARS‐CoV‐2 spike protein, variants of concern
Rochtain ar líne:	https://repository.auw.edu.bd/handle/123456789/779

Míreanna comhchosúla

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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Foilsithe / Cruthaithe: (2025)

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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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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Anisotine and amarogentin as promising inhibitory candidates against SARS-CoV-2 proteins: a computational investigation
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Natural compounds from Clerodendrum spp. as possible therapeutic candidates against SARS-CoV-2: An in silico investigation
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