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Computational Protein Design for COVID-19 Research and Emerging Therapeutics

dc.contributor.authorKalita, Parismita
dc.contributor.authorTripathi, Timir
dc.contributor.authorPadhi, Aditya K.
dc.date.accessioned2023-04-25T05:25:41Z
dc.date.available2023-04-25T05:25:41Z
dc.date.issued2022
dc.descriptionThis paper is submitted by the author of IIT (BHU), Varanasien_US
dc.description.abstractAs 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.sponsorshipThe 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.identifier.issn23747943
dc.identifier.urihttps://idr-sdlib.iitbhu.ac.in/handle/123456789/2240
dc.language.isoenen_US
dc.publisherAmerican Chemical Societyen_US
dc.relation.ispartofseriesACS Central Science;
dc.subjectCoronavirusen_US
dc.subjectDiagnosisen_US
dc.subjectMonoclonal antibodiesen_US
dc.subjectCOVID-19en_US
dc.subjectAmerican Chemical Societyen_US
dc.subjectComputational protein designen_US
dc.subjectHealth management systemsen_US
dc.subjectHigh throughput technologyen_US
dc.subjectInfectious disease outbreaksen_US
dc.subjectMini-proteinsen_US
dc.subjectPeptide-based inhibitorsen_US
dc.subjectRapid deploymentsen_US
dc.subjectScientific collaborationen_US
dc.subjectTherapeutic strategyen_US
dc.titleComputational Protein Design for COVID-19 Research and Emerging Therapeuticsen_US
dc.typeArticleen_US

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