J. J. Correia

The Molecular Basis for Hydrodynamic Properties of PEGylated Human Serum Albumin

The paper uses simulations and HullRad to predict hydrodynamic properties of PEGylated proteins, aiding in the design of modified therapeutics.

Revisiting Macromolecular Hydration with HullRadSAS

The paper introduces a method to calculate two types of macromolecular hydration, surface shell water and entrained water, to better explain hydration-related properties and hydrodynamic behavior.

Simulation of Gilbert Theory for Self-Association in Sedimentation Velocity Experiments: A Guide to Evaluate Best Fitting Models

The paper simulates Gilbert Theory data for self-association in sedimentation velocity experiments to evaluate fitting models for analyzing macromolecular interactions.

Intrinsically disordered regions that drive phase separation form a robustly distinct protein class

The paper identifies amino acid property scales that distinguish phase-separating intrinsically disordered regions from other protein regions and improves a predictor for these regions.

Beta Turn Propensity and a Model Polymer Scaling Exponent Identify Disordered Proteins that Phase Separate

The paper identifies disordered proteins that phase separate by analyzing their polymer scaling exponent and beta-turn propensity, introducing a new algorithm, ParSe.