Computational Protein Design for COVID-19 Research and Emerging Therapeutics

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dc.contributor.author Kalita, Parismita
dc.contributor.author Tripathi, Timir
dc.contributor.author Padhi, Aditya K.
dc.date.accessioned 2023-04-25T05:25:41Z
dc.date.available 2023-04-25T05:25:41Z
dc.date.issued 2022
dc.identifier.issn 23747943
dc.identifier.uri http://localhost:8080/xmlui/handle/123456789/2240
dc.description This paper is submitted by the author of IIT (BHU), Varanasi en_US
dc.description.abstract As the world struggles with the ongoing COVID-19 pandemic, unprecedented obstacles have continuously been traversed as new SARS-CoV-2 variants continually emerge. Infectious disease outbreaks are unavoidable, but the knowledge gained from the successes and failures will help create a robust health management system to deal with such pandemics. Previously, scientists required years to develop diagnostics, therapeutics, or vaccines; however, we have seen that, with the rapid deployment of high-throughput technologies and unprecedented scientific collaboration worldwide, breakthrough discoveries can be accelerated and insights broadened. Computational protein design (CPD) is a game-changing new technology that has provided alternative therapeutic strategies for pandemic management. In addition to the development of peptide-based inhibitors, miniprotein binders, decoys, biosensors, nanobodies, and monoclonal antibodies, CPD has also been used to redesign native SARS-CoV-2 proteins and human ACE2 receptors. We discuss how novel CPD strategies have been exploited to develop rationally designed and robust COVID-19 treatment strategies. en_US
dc.description.sponsorship The authors sincerely acknowledge the infrastructure facilities of IIT (BHU) Varanasi and DST-funded I-DAPT Hub Foundation, IIT (BHU) [DST/NMICPS/TIH11/IIT(BHU)2020/02]. Further, the support and the computing resources for the work on computational protein design of SARS-CoV-2 proteins by PARAM Shivay Facility under the National Supercomputing Mission, Government of India, at the IIT (BHU), Varanasi, is gratefully acknowledged. en_US
dc.language.iso en en_US
dc.publisher American Chemical Society en_US
dc.relation.ispartofseries ACS Central Science;
dc.subject Coronavirus en_US
dc.subject Diagnosis en_US
dc.subject Monoclonal antibodies en_US
dc.subject COVID-19 en_US
dc.subject American Chemical Society en_US
dc.subject Computational protein design en_US
dc.subject Health management systems en_US
dc.subject High throughput technology en_US
dc.subject Infectious disease outbreaks en_US
dc.subject Mini-proteins en_US
dc.subject Peptide-based inhibitors en_US
dc.subject Rapid deployments en_US
dc.subject Scientific collaboration en_US
dc.subject Therapeutic strategy en_US
dc.title Computational Protein Design for COVID-19 Research and Emerging Therapeutics en_US
dc.type Article en_US


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