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.

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Publication Details

Published
2024-09-20
DOI
https://doi.org/10.17952/37eps.2024.p2305
Primary Topic
Advanced Proteomics Techniques and Applications
Type
article
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article

Can we improve Coarse-Grained simulations of peptide selfassembly and aggregation by cluster analysis inputs?

Daniela Kalafatović, Marko Babić
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Advanced Proteomics Techniques and Applications
article

Can we improve Coarse-Grained simulations of peptide selfassembly and aggregation by cluster analysis inputs?

Daniela Kalafatović, Marko Babić
article en

Abstract

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.

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Advanced Proteomics Techniques and Applications
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