Bartosz Różycki

The paper functionally and structurally characterizes RNA cap methyltransferases from Trichomonas vaginalis and identifies inhibitors targeting these enzymes.

This study uses multi-scale simulations to model CD47-SIRPα-mediated membrane adhesion, reproducing experimental data and predicting conformational changes and cooperativity.

This paper provides simulation protocols for studying intrinsically disordered proteins using Amber and Gromacs, with a focus on dynamic disulfide bonds in Aβ42.

This study uses simulations to show lipid droplet (LD) formation and budding are governed by ER and LD tensions, with budding being energetically neutral and tension-independent.