Molecular modelling is a process that docks ligands into a protein model, resulting in protein-ligand complexes. Analysis of provided or publicly available crystal structure into defined binding pocket with top 5 poses (if applicable) reported, results provided in .pdb format.
Rigid Docking: with Schrodinger Glide.
Induced-fit Docking: with Schrodinger Prime.
First time ordering?
We offer a complimentary consultation call with one of our scientists to help you choose the right tests. We will discuss sample sizes and how to adapt the tests to your needs.
Book a call now