Christopher Brasnett

This paper parameterizes 186 common metabolites for the Martini 3 force field to enable realistic simulations of metabolite interactions in biological systems.

The paper investigates oxygen partitioning into biomolecular condensates and finds that oxygen concentration varies with protein density and chain length.

The paper introduces TS2CG version 2, a tool for building coarse-grained membrane structures with specific shapes and lateral organization, demonstrating its capabilities through various simulations.

This study investigates the phase separation of PKA RI regulatory subunits using NMR and MD simulations, revealing similar inter- and intra-molecular interactions driving this process.

This paper introduces an enhanced G[o]Martini model that improves protein dynamics simulation and addresses inaccuracies in the Martini protein model through diverse case studies.