Computational and Experimental Assessment of Backbone Templates for Computational Redesign of the Thioredoxin Fold
Author:
Affiliation:
1. Linderstrøm-Lang Centre for Protein Science, Department of Biology, University of Copenhagen, DK-2200 Copenhagen N, Denmark
Funder
Det Frie Forskningsr??d
Novo Nordisk Fonden
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.1c05528
Reference31 articles.
1. The coming of age of de novo protein design
2. De novo design of a four-fold symmetric TIM-barrel protein with atomic-level accuracy
3. Design of a Novel Globular Protein Fold with Atomic-Level Accuracy
4. Principles for designing ideal protein structures
5. Protein design with a comprehensive statistical energy function and boosted by experimental selection for foldability
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