Can we improve Coarse-Grained simulations of peptide selfassembly and aggregation by cluster analysis inputs?
Year: 2024
Type: conference-abstract
Abstract: 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.
Source: European Peptide Symposium (EPS)
Authors: Marko Babić, Daniela Kalafatović
Institution: University of Rijeka
Language: English
Subfield: Biomaterials
Field: Materials Science
Domain: Physical Sciences
Open Access status: bronze
OpenAlex ID: W4402942211