Acellera's Blog

Performing molecular dynamics simulations using GPUs

Read the interview made to <a href=”https://es.linkedin.com/in/gdefabritiis”>Dr Gianni de Fabritiis</a>, group leader at the Computational Biophysics Laboratory of the Research Programme on Biomedical Informatics within the Barcelona Biomedical Research Park. He makes a nice overview of the things his group is doing and the tools he has developed, about volunteer distributed computing and its importance in research. He also highlights the potential importance of the use of GPUs in computer aided drug design and some of the challenges of the molecular dynamics simulation research field.

gianniPerforming molecular dynamics simulations using GPUs