Model shows the role of intrinsically disordered proteins in biomolecular condensate viscoelasticity
Abstract
Molecular dynamics simulations yield thermodynamic and time-dependent behavior, elucidating the role of intrinsically disordered protein hydrophobicity and patterning in modulating biomolecular condensate elasticity.
Fields of Study & Subjects
Protein Structure and Dynamics
RNA Research and Splicing
Material Dynamics and Properties
Publication details
- Journal / source
- Scilight
- Volume
- 2026
- Issue
- 7
- Publication date
- 11 February 2026
- Language
- EN