Computational Structural & Chemical Biology

We can offer support to projects focusing on structure-based ligand discovery and understanding the structural basis of protein function using a broad range of computational tools (e.g. protein structure prediction, virtual screening, molecular dynamics simulations). We can contribute to the discovery and optimization of drug-like molecules binding to a target of interest by searching in chemical libraries with billions of compounds.

Staff Responsible:

Please apply using the NBIS Support Request Form.