Exploring how COVID-19 symptoms varied globally based on location, time, and comorbidities during the early pandemic
Exploring the gastrointestinal symptoms and fecal viral shedding in COVID-19 patients, revealing insights beyond respiratory infection.
Discover how computational biology identifies SARS-CoV-2 main protease inhibitors from natural essential oil compounds through molecular docking and dynamics simulations.
Exploring how COVID-19's diverse manifestations may stem from molecular mimicry - a phenomenon where viral proteins resemble human proteins, potentially triggering autoimmune responses.
Discover how luteolin and abyssinone II from plants could inhibit SARS-CoV-2 spike protein binding through computational molecular modeling approaches.
A comprehensive bibliometric analysis of global COVID-19 research patterns, collaborations, and thematic evolution during the pandemic.
Exploring drug repurposing through molecular docking to combat COVID-19 by targeting the spike protein-ACE2 interaction.