Refining Peptide Design for Surface Binding

Molecular dynamics simulations reveal key sequence rules for enhancing solid-binding peptide affinity and eliminating discovery bias.

Authors

Publication Details

Journal
Scilight
Published
2025-10-31
DOI
https://doi.org/10.1063/10.0039838
Primary Topic
Supramolecular Self-Assembly in Materials
Type
article
Field-Weighted Citation Impact
0.00
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article

Refining Peptide Design for Surface Binding

Amabella Lim
Scilight
Supramolecular Self-Assembly in Materials
article

Refining Peptide Design for Surface Binding

Amabella Lim
article en

Abstract

Molecular dynamics simulations reveal key sequence rules for enhancing solid-binding peptide affinity and eliminating discovery bias.

ScilightVol. 2025(44)
Openalex Percentile: Top 79%
Supramolecular Self-Assembly in Materials
DOISourceOpenAlex
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Refining Peptide Design for Surface Binding — Amabella Lim · Scilight (2025) | TGRS Research Map | TGRS