Collective thermodynamic control of amphipathic peptide adsorption on curved biointerfaces
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This dataset contains all input files, representative structures, and simulation parameters used in the coarse-grained molecular dynamics study of peptide–membrane interactions reported in the associated manuscript. The systems were modelled using the MARTINI 2 force field with polarizable water and include a mixed DOPC:DOPG (80:20 molar ratio) lipid bilayer and a membrane-active peptide.
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Zenodo创建时间：
2025-12-22
