Experimental osmometry data and optimized force-field parameters associated with "Predictive all-atom simulations of disordered proteins and condensates via optimization of charged groups"

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.