Gabriele A. Trombetti received his BS+MS (5-years) degree in Computer Science Engineering with 100/100 Cum Laude at the University of Bologna, Italy in 2004, with a thesis on modelling and validation for real-time distributed systems developed at Vanderbilt University, Nashville, TN, USA. He subsequently attained the Ph.D. degree in 2008 at the University of Bologna, Italy with a work on enabling bioinformatics applications on the European EGEE Grid Computing platform. He is currently working at CNR-ITB conducting researches in the field of molecular dynamics simulations for membrane structures and proteins, structural bioinformatics for drug discovery, and in-silico predictions for mutational diseases. Additionally, he is working on approaches for increasing the throughput of MD simulations via carefully selected approximations. Previously at CNR-ITB he has worked on computer systems engineering for bioinformatics problems, HPC, high-performance storage systems, grid computing and GPU computing.
structural bioinformatics, docking and molecular dynamics, drug discovery, molecular mechanisms
Phone: 02 26422608
Orcid ID: 0000-0001-7604-9351
Other info & publications here: gabrieleantonio.trombetti