A multi-step and multi-scale bioinformatic protocol to investigate potential SARS-CoV-2 vaccine targets

Author:

Russo Giulia1,Di Salvatore Valentina1,Sgroi Giuseppe1,Parasiliti Palumbo Giuseppe Alessandro1,Reche Pedro A1,Pappalardo Francesco1ORCID

Affiliation:

1. Department of Drug and Health Sciences, University of Catania, Catania, Italy

Abstract

Abstract The COVID-19 pandemic has highlighted the need to come out with quick interventional solutions that can now be obtained through the application of different bioinformatics software to actively improve the success rate. Technological advances in fields such as computer modeling and simulation are enriching the discovery, development, assessment and monitoring for better prevention, diagnosis, treatment and scientific evidence generation of specific therapeutic strategies. The combined use of both molecular prediction tools and computer simulation in the development or regulatory evaluation of a medical intervention, are making the difference to better predict the efficacy and safety of new vaccines. An integrated bioinformatics pipeline that merges the prediction power of different software that act at different scales for evaluating the elicited response of human immune system against every pathogen is proposed. As a working example, we applied this problem solving protocol to predict the cross-reactivity of pre-existing vaccination interventions against SARS-CoV-2.

Funder

Silico Trial for Vaccine Development

Publisher

Oxford University Press (OUP)

Subject

Molecular Biology,Information Systems

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