Christoph Allolio

This study uses fluorescence, cryo-EM, and simulations to show how R9 peptides interact with membranes, causing structural changes like budding and stacking, and proposes a unified mechanism for their penetration.

This study investigates how arginine-rich peptides like R9 induce membrane curvature through molecular simulations and multiscale modeling, revealing their role in cell penetration mechanisms.

The paper develops a protocol to predict microtubule binding of disordered proteins by identifying two key subsequences and validating them against experimental results.

The paper introduces a model to simulate E. coli division site morphology by coupling mechanochemical processes with mechanical stress.

This study uses molecular dynamics simulations to investigate how lipid composition and properties influence membrane stability and pore formation in different biological membranes.