A survey on computational methods in discovering protein inhibitors of SARS-CoV-2

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2021-10
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American English
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Oxford Academic
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Abstract The outbreak of acute respiratory disease in 2019, namely Coronavirus Disease-2019 (COVID-19), has become an unprecedented healthcare crisis. To mitigate the pandemic, there are a lot of collective and multidisciplinary efforts in facilitating the rapid discovery of protein inhibitors or drugs against COVID-19. Although many computational methods to predict protein inhibitors have been developed [ 1– 5], few systematic reviews on these methods have been published. Here, we provide a comprehensive overview of the existing methods to discover potential inhibitors of COVID-19 virus, so-called severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2). First, we briefly categorize and describe computational approaches by the basic algorithms involved in. Then we review the related biological datasets used in such predictions. Furthermore, we emphatically discuss current knowledge on SARS-CoV-2 inhibitors with the latest findings and development of computational methods in uncovering protein inhibitors against COVID-19.

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This article is made available for unrestricted research re-use and secondary analysis in any form or by any means with acknowledgement of the original source. These permissions are granted for the duration of the World Health Organization (WHO) declaration of COVID-19 as a global pandemic.
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Liu, Q., Wan, J., & Wang, G. (2021). A survey on computational methods in discovering protein inhibitors of SARS-CoV-2. Briefings in Bioinformatics, bbab416. https://doi.org/10.1093/bib/bbab416
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1467-5463, 1477-4054
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This work has been partially supported by the National Natural Science Foundation of China (62072095, 61771165), the National Key R&D Program of China (2021YFC2100100), the Innovation Project of State Key Laboratory of Tree Genetics and Breeding (Northeast Forestry University) (2019A04) to Dr. Guohua Wang.
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Briefings in Bioinformatics
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