Min‐Yeh Tsai

This study investigates how temperature affects tryptophan fluorescence in proteins by analyzing rotamer population shifts in bovine serum albumin using molecular dynamics and quantum mechanical methods.

This study uses molecular simulations to analyze Abeta42 monomer diffusion on fibril surfaces, finding orientation and surface roughness significantly affect diffusion and aggregation.

This study uses molecular dynamics simulations to explore cofilin dimer structures formed via disulfide bonds and their interactions with actin filaments.