Computational simulations group
Dr. Adolfo Maximo Poma Bernaola
THE SCOPE OF THE RESEARCH
The group’s research is aimed at developing computational strategies for sampling large conformational changes of biomolecules, designing synthetic biopolymer sequences, self-assembly of biopolymers and protein nanomechanics. As the developer of the GoMARTINI model, Dr. Poma team designs new strategies for a multiscale tool. In collaboration with single-molecule force spectroscopy experts they study molecular interactions and long-range effects of single-point mutations on protein stability.