Understanding bound-state dynamics can guide COVID-19 drug discovery

Previously unreported slow conformational changes in COVID-19 virus protease–drug complexes reveal hidden bound states relevant to antiviral drug design.

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Publication Details

Journal
Scilight
Published
2026-08-20
DOI
https://doi.org/10.1063/10.0046164
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
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article

Understanding bound-state dynamics can guide COVID-19 drug discovery

Anashe Bandari
Scilight
Computational Drug Discovery Methods
article

Understanding bound-state dynamics can guide COVID-19 drug discovery

Anashe Bandari
article en

Abstract

Previously unreported slow conformational changes in COVID-19 virus protease–drug complexes reveal hidden bound states relevant to antiviral drug design.

ScilightVol. 2026(34)
Openalex Percentile: Top 8%
Computational Drug Discovery Methods
DOISourceOpenAlex
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