De novo Folding Mechanisms of Lasso Peptides
model. Additionally, the substantial entropy cost opposed lasso peptide folding. Simulations mimicking enzymatic spatial confinement reduced this penalty and stabilize folding. Leveraging Variational AutoEncoder-based pathway clustering, we resolved distinct pathway channels and representative folding pathways. Together, these findings establish representative folding models and fundamental thermodynamic and kinetic principles for rational engineering of lasso peptides.
Authors
- Susanna E. Barrett (ORCID: https://orcid.org/0000-0003-3149-6654)
- D. P. Mitchell
- Diwakar Shukla (ORCID: https://orcid.org/0000-0003-4079-5381)
- Xuenan Mi (ORCID: https://orcid.org/0009-0001-5237-4712)
- Song Yin
Institutions
- University of Illinois Urbana-Champaign (US)
- Vanderbilt University (US)
Publication Details
- Journal
- bioRxiv (Cold Spring Harbor Laboratory)
- Published
- 2026-04-01
- DOI
- https://doi.org/10.64898/2026.03.30.715466
- Primary Topic
- Biochemical and Structural Characterization
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- National Institutes of Health