De Novo Protein Design
Rosetta and deep-learning methods for designing proteins with new folds and functions.
De Novo Protein Design — Rosetta and deep-learning methods for designing proteins with new folds and functions. This page is a placeholder while frontier-paper sourcing is deferred to a follow-up OpenAlex wave.
The topic sits in the Charted science tree as a child of chemistry/biochemistry/structural-biochemistry and will be expanded once curated primary sources have been gathered. A foundational reference for this area is Biochemistry (Voet and Voet, 2016).
Prerequisites
Sources
- textbook · primary · 2016Biochemistryvoet-2016, voet-judith-2016
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