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• W4385579594 abstract "The emergence of Severe Acute Respiratory Syndrome Corona Virus 2 (SARS-CoV-2) posed a serious worldwide threat and emphasized the urgency to find efficient solutions to combat the spread of the virus. Drug repurposing has attracted more attention than traditional approaches due to its potential for a time- and cost-effective discovery of new applications for the existing FDA-approved drugs. Given the reported success of machine learning (ML) in virtual drug screening, it is warranted as a promising approach to identify potential SARS-CoV-2 inhibitors. The implementation of ML in drug repurposing requires the presence of reliable digital databases for the extraction of the data of interest. Numerous databases archive research data from studies so that it can be used for different purposes. This article reviews two aspects: the frequently used databases in ML-based drug repurposing studies for SARS-CoV-2, and the recent ML models that have been developed for the prospective prediction of potential inhibitors against the new virus. Both types of ML models, Deep Learning models and conventional ML models, are reviewed in terms of introduction, methodology, and its recent applications in the prospective predictions of SARS-CoV-2 inhibitors. Furthermore, the features and limitations of the databases are provided to guide researchers in choosing suitable databases according to their research interests." @default.
• W4385579594 created "2023-08-05" @default.
• W4385579594 creator A5034664503 @default.
• W4385579594 creator A5036287042 @default.
• W4385579594 creator A5044796744 @default.
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• W4385579594 creator A5061622989 @default.
• W4385579594 creator A5070935465 @default.
• W4385579594 creator A5085034566 @default.
• W4385579594 date "2023-08-04" @default.
• W4385579594 modified "2023-10-01" @default.
• W4385579594 title "A review of SARS-CoV-2 drug repurposing: databases and machine learning models" @default.
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