Finally sharing new work posted on biorxiv. We find that hydration free energy can serve as a quick and dirty approximation for globular protein partitioning into condensates. We also present a comparison of different hydration free energy methods. biorxiv.org/content/10.110…
Finally getting around to posting work from my postdoc with #KenDill@LauferCenter . In this work we develop a procedure to predict effects of co-solvent molecules on protein interactions using binding polynomial theory and atomistic MD simulations. biorxiv.org/content/10.110…
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