Luís Borges-Araújo

The paper improves a coarse-grained model for biomolecular condensates by enhancing dilute-state properties, showing better condensed-phase behavior but not full quantitative accuracy.

The paper introduces a web portal for the Martini Force Field Initiative to facilitate open collaboration and resource management in biomolecular simulations.

The paper updates the MAD web server with new tools and an enhanced database for building and simulating coarse-grained polymer models using the Martini force field.

This paper shows that VBIT-4 disrupts mitochondrial membranes and causes cytotoxicity, challenging its role as a VDAC1 oligomerization inhibitor.

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.

This paper introduces Martini 3 protein modeling, comparing three structure bias methods for maintaining protein structures in simulations.