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Sparks of function by de novo protein design.
Chu, Alexander E; Lu, Tianyu; Huang, Po-Ssu.
Afiliação
  • Chu AE; Biophysics Program, Stanford University, Palo Alto, CA, USA.
  • Lu T; Department of Bioengineering, Stanford University, Palo Alto, CA, USA.
  • Huang PS; Google DeepMind, London, UK.
Nat Biotechnol ; 42(2): 203-215, 2024 Feb.
Article em En | MEDLINE | ID: mdl-38361073
ABSTRACT
Information in proteins flows from sequence to structure to function, with each step causally driven by the preceding one. Protein design is founded on inverting this process specify a desired function, design a structure executing this function, and find a sequence that folds into this structure. This 'central dogma' underlies nearly all de novo protein-design efforts. Our ability to accomplish these tasks depends on our understanding of protein folding and function and our ability to capture this understanding in computational methods. In recent years, deep learning-derived approaches for efficient and accurate structure modeling and enrichment of successful designs have enabled progression beyond the design of protein structures and towards the design of functional proteins. We examine these advances in the broader context of classical de novo protein design and consider implications for future challenges to come, including fundamental capabilities such as sequence and structure co-design and conformational control considering flexibility, and functional objectives such as antibody and enzyme design.
Assuntos

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Engenharia de Proteínas / Proteínas Idioma: En Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Engenharia de Proteínas / Proteínas Idioma: En Ano de publicação: 2024 Tipo de documento: Article