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Revealing druggable cryptic pockets in the Nsp1 of SARS-CoV-2 and other ß-coronaviruses by simulations and crystallography. (2022)

First Author: Borsatto A

Attributed to: Efficient modelling and validation of cryptic protein binding sites for drug discovery funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.7554/elife.81167

PubMed Identifier: 36412088

Publication URI: http://europepmc.org/abstract/MED/36412088

Type: Journal Article/Review

Volume: 11

Parent Publication: eLife

ISSN: 2050-084X