ArticlePolymer chemistry2025
Molecular dynamics as a tool for unveiling protein-like folding behavior in urethane-based macromolecules: the effect of chain length on the secondary structure of oligourethanes.
Article in Polymer chemistry, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Who cites it
1 citing paper in PubMed.
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Authors and funding
5 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Sequence-defined and stereocontrolled polymers represent an emerging class of macromolecules, offering the potential to design protein-like molecular architectures based on abiotic polymer backbones. These systems hold promise for applications requiring specific intermolecular interactions, which can be exploited, for instance, in catalysis or sensing. Realizing this potential necessitates a deeper understanding of their folding behavior beyond aqueous solutions, which resemble physiological conditions. In this study, the influence of chain length on the folding of model oligourethanes - comprising four, eight, and twelve monomer building blocks, is investigated
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Registered trials
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