Pedro Maximiano

This study uses molecular dynamics simulations to show that membrane curvature influences Aβ42 aggregation by altering peptide-lipid interactions and conformational dynamics.

This study uses molecular dynamics simulations to show that early α-synuclein association with Aβ42 oligomers depends on their initial configuration, with distinct interaction patterns observed based on Aβ42's oligomeric state.

This study compares membrane structural properties across different system sizes and hydration levels, and evaluates four analysis software tools for their performance and consistency.