Essentials of de novo protein design: Methods and applications-Reference-Cited by-同舟云学术

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Essentials of de novo protein design: Methods and applications

Published:2018-07-17 Issue:6 Volume:8 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Marcos Enrique¹^ORCID,Silva Daniel‐Adriano²³^ORCID

Affiliation:

1. Institute for Research in Biomedicine (IRB Barcelona)The Barcelona Institute of Science and TechnologyBarcelonaSpain

2. Department of BiochemistryUniversity of WashingtonSeattleWashington

3. Institute for Protein DesignUniversity of WashingtonSeattleWashington

Funder

Marie Curie Reintegration fellowship

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1374

Reference77 articles.

1. The Protein-Folding Problem, 50 Years On

2. Critical assessment of methods of protein structure prediction (CASP)-Round XII

3. The coming of age of de novo protein design

4. Design of Protein Catalysts

5. De Novo Computational Design of Retro-Aldol Enzymes

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1. PB-GPT: An innovative GPT-based model for protein backbone generation;Structure;2024-08

2. The structural landscape of the immunoglobulin fold by large‐scale de novo design;Protein Science;2024-03-19

3. Engineering and Expression Strategies for Optimization of L-Asparaginase Development and Production;International Journal of Molecular Sciences;2023-10-16

4. From De Novo Design to Redesign: Harnessing Computational Protein Design for Understanding SARS-CoV-2 Molecular Mechanisms and Developing Therapeutics;The Journal of Physical Chemistry B;2023-10-10

5. The structural landscape of the immunoglobulin fold by large-scalede novodesign;2023-10-04

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