Viviana Monje‐Galvan

This study uses molecular dynamics simulations to show that cholesteryl esters increase lipid droplet rigidity and monolayer organization in liver cancer.

The paper uses molecular models to study MLKL activation mechanisms, identifying conformational changes and allosteric pathways critical for necroptosis.

This study uses molecular dynamics simulations to show that lipid interactions drive the alignment and binding of p7 dimers during oligomer assembly.

This study shows that different sterol classes affect saponin-induced membrane lysis, with zoosterols and mycosterols increasing susceptibility while phytosterols provide resistance.

2Danalysis projects membrane and biopolymer properties to a 2D plane to analyze interactions and spatial correlations in simulations.