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Sponsored AI Networking Cookbook: Practical recipes for AI-assisted network automation and development AI Networking Cookbook: Practical recipes for AI-assisted network automation and development

Author

Robert B. Best

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Open access Sep 2026

Beyond Equilibrium Ensembles: Time Rescaling in Coarse-Grained Simulations across Single-Molecule and Condensate Regimes

Residue-level coarse-grained simulations provide a powerful route for modeling biomolecular condensates over length and time scales that are difficult to access with atomistic molecular dynamics. Coarse-grained models have been shown to reproduce many aspects of equilibrium phase behavior. However, it remains unclear t...

Soundhararajan Gopi, Han-Ling Qin, Robert B. Best et al. · 1 citation
#protein folding Open access Sep 2026

Predictive all-atom simulations of disordered proteins and biomolecular condensates through osmometry-guided force-field optimization

All-atom simulations with explicit solvent can provide a detailed and accurate description of dynamics and mechanisms in biomolecular systems, including intrinsically disordered proteins (IDPs) and their condensates. However, interactions involving charged residues and ions remain a persistent source of systematic erro...

Miloš T. Ivanović, Valentin von Roten, Benjamin Schuler et al. · 0 citations

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