Biophysics
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Structural basis for repurpose and design of nucleoside drugs for treating COVID-19
This article has 25 authors:Reviewed by ScreenIT
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Computational Hot-Spot Analysis of the SARS-CoV-2 Receptor Binding Domain / ACE2 Complex
This article has 2 authors:Reviewed by ScreenIT
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Towards Targeting the Disordered SARS-CoV-2 Nsp2 C-terminal Region: Partial Structure and Dampened Mobility Revealed by NMR Spectroscopy
This article has 3 authors:Reviewed by ScreenIT
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A multiscale coarse-grained model of the SARS-CoV-2 virion
This article has 9 authors:Reviewed by ScreenIT
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In-Vitro Fluorescence Microscopy Studies Show Retention of Spike-Protein (SARS-Cov-2) on Cell Membrane in the Presence of Amodiaquin Dihydrochloride Dihydrate Drug
This article has 2 authors:Reviewed by ScreenIT
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Identifying key determinants and dynamics of SARS-CoV-2/ACE2 tight interaction
This article has 2 authors:Reviewed by ScreenIT
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Structural investigation of ACE2 dependent disassembly of the trimeric SARS-CoV-2 Spike glycoprotein
This article has 7 authors:Reviewed by ScreenIT
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Crystallographic molecular replacement using an in silico -generated search model of SARS-CoV-2 ORF8
This article has 2 authors:Reviewed by ScreenIT
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Topography, Spike Dynamics, and Nanomechanics of Individual Native SARS-CoV-2 Virions
This article has 4 authors:Reviewed by ScreenIT
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The neutralization effect of Montelukast on SARS-CoV-2 is shown by multiscale in silico simulations and combined in vitro studies
This article has 26 authors:Reviewed by ScreenIT