Predicting global diet-disease relationships at the atomic level: a COVID-19 case study
[Display omitted] •Molecular docking may help reveal atomic-level basis for epidemiological trends.•Emerging pandemics such as COVID-19 has led to unprecedented in silico food research.•Various food constituents may source therapeutics for pandemics such as COVID-19.•Docking results deepen diet-dise...
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Veröffentlicht in: | Current opinion in food science 2022-04, Vol.44, p.100804-100804, Article 100804 |
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Hauptverfasser: | , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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Zusammenfassung: | [Display omitted]
•Molecular docking may help reveal atomic-level basis for epidemiological trends.•Emerging pandemics such as COVID-19 has led to unprecedented in silico food research.•Various food constituents may source therapeutics for pandemics such as COVID-19.•Docking results deepen diet-disease knowledge, but require critical interpretation.•Applying recent in silico findings of food compounds will require further research.
Over the past few months, numerous studies harnessed in silico methods such as molecular docking to evaluate food compounds for inhibitory activity against coronavirus infection and replication. These studies capitalize on the efficiency of computational methods to quickly guide subsequent research and examine diet-disease relationships, and their sudden widespread utility may signal new opportunities for future antiviral and bioactive food research. Using Coronavirus Disease 2019 (COVID-19) research as a case study, we herein provide an overview of findings from studies using molecular docking to study food compounds as potential inhibitors of Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2), explore considerations for the critical interpretation of study findings, and discuss how these studies help shape larger conversations of diet and disease. |
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ISSN: | 2214-7993 2214-8000 |
DOI: | 10.1016/j.cofs.2021.12.013 |