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
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...
| Kaituhi matua: | Roy, Ayan |
|---|---|
| Hōputu: | Tuhinga |
| Reo: | Ingarihi |
| I whakaputaina: |
Wiley Periodicals LLC
2025
|
| Ngā marau: | |
| Urunga tuihono: | https://repository.auw.edu.bd/handle/123456789/777 |
Ngā tūemi rite
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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I whakaputaina: (2025)
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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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mā: Mitton, Jeffry B.
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Computational Insights into Captopril’s Inhibitory Potential Against MMP9 and LCN2 in Bladder Cancer: Implications for Therapeutic Application
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Ngā tūemi rite
-
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
mā: Roy, Ayan
I whakaputaina: (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
mā: Roy, Ayan
I whakaputaina: (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
mā: Roy, Ayan
I whakaputaina: (2025) -
Anisotine and amarogentin as promising inhibitory candidates against SARS-CoV-2 proteins: a computational investigation
mā: Roy, Ayan
I whakaputaina: (2025) -
Computational Studies on T2Rs Agonist-Based Anti–COVID-19 Drug Design
mā: Selvakumar Paulraj, Mosae
I whakaputaina: (2025)