Liam I. Haas-Neill

This study investigates PEG-induced structural and dynamical changes in mCherry using simulations and experiments, revealing specific PEG-mCherry interactions beyond classical crowding effects.

This study investigates how the N642H mutation in STAT5B stabilizes the parallel dimer through changes in hydrogen bonding, using molecular dynamics simulations and HDX mass spectrometry.

This paper uses molecular dynamics simulations to analyze the TRIM5α PRYSPRY domain interaction with HIV capsid, revealing structural differences between human and rhesus TRIM5 that explain HIV restriction efficiency.