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Read a paper:
Ligand‐centered assessment of SARS‐CoV‐2 drug target models in the Protein Data Bank, FEBS J, 2020 Sep; 287(17): 3703-3718.  doi: 10.1111/febs.15366. Epub 2020 Jun 24.

Covid-19.bioreproducibility.org: A web resource for SARS-CoV-2-related structural models, Protein Sci, 2021 Jan; 30(1): 115-124.  doi: 10.1002/pro.3959. Epub 2020 Oct 8.

A small compound with an indole moiety inhibits the main protease of SARS-CoV-2 and blocks virus replication, Nat Commun, 2021 Jan 28;12(1): 668.   doi: 10.1038/s41467-021-20900-6.

Crystallographic models of SARS-CoV-2 3CL ^pro: in-depth assessment of structure quality and validation, IUCrJ, 2021 Feb 9; 8(Pt 2): 238-256.  doi: 10.1107/S2052252521001159. eCollection 2021 Mar 1.

Dr. Alexander Wlodawer

Behind the Mask

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