Molecular simulations of enzymatic phosphorylation of disordered proteins and their condensates
Emanuele Zippo, Dorothee Dormann, Thomas Speck, Lukas S. Stelzl
The paper uses molecular simulations to study how phosphorylation by CK1δ affects TDP-43 condensates and aggregation, finding that phosphorylation patterns depend on sequence and charge rather than position.