Computer Assisted
Drug Design

The Computer Assisted Drug Design Facility consists of a Linux-based high performance computer cluster with 424 CPU cores, 4 to 8GB per CPU/GPU and 2 TB per node with a specific implementation of state-of-the-art software for molecular modeling, molecular dynamics, virtual screening, and de novo design.

Provides technical support ranging from advice in experimental design to data analysis.

Head: Rita Guedes