Can we improve Coarse-Grained simulations of peptide selfassembly and aggregation by cluster analysis inputs?
Motivation Methods Results Conclusions:Peptide-based nanomaterials have applications in both medicine and industry.Designing accurate molecular dynamics (MD) systems to test supramolecular behavior of peptide assemblies will help develop these materials by providing fast and low-cost screening for new design ideas.
Authors
- Daniela Kalafatović (ORCID: https://orcid.org/0000-0002-9685-1162)
- Marko Babić
Publication Details
- Published
- 2024-09-20
- DOI
- https://doi.org/10.17952/37eps.2024.p2305
- Primary Topic
- Advanced Proteomics Techniques and Applications
- Type
- article
- Field-Weighted Citation Impact
- 0.00