Molecular insights on the mechanism of α1-antitrypsin condensate formation and maturation

Determination of nucleotide-nucleotide and nucleotide-amino acid binding interactions from all-atom potential-of-mean-force calculations

Charged peptides enriched in aromatic residues decelerate condensate ageing driven by cross-β-sheet formation

Condensation vs cavitation in water: A simulation study

Charged mutations in the FUS low–complexity domain modulate condensate ageing kinetics

Molecular insights on the mechanism of α1-antitrypsin condensate formation and maturation

Compositional control of ageing kinetics in TDP-43 condensates

Benchmarking residue-resolution protein coarse-grained models for simulations of biomolecular condensates

Charged peptides enriched in aromatic residues decelerate condensate ageing driven by cross-β-sheet formation

Predictions of the interfacial free energy along the coexistence line from single-state calculations.