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Experimental osmometry data and optimized force-field parameters associated with "Predictive all-atom simulations of disordered proteins and biomolecular condensates through osmometry-guided force-field optimization"

Year: 2026
Type: dataset
Abstract: This record contains experimental osmometry data and optimized all-atom force-field files from an osmometry-guided calibration of charged-group interactions in proteins and ions. The dataset accompanies the manuscript “Predictive all-atom simulations of disordered proteins and condensates via optimization of charged groups” and provides a reusable benchmark for predictive simulations of intrinsically disordered proteins and biomolecular condensates. For details, seehttps://www.biorxiv.org/content/10.64898/2026.08.25.747127v1
Language: English
Open Access status: green
OpenAlex ID: W7160280067
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