[BIOVIA] Computational Structural Biologist

User Experience Value

In Discovery Studio Simulation, users can easily design protein binders that optimize interactions with a target protein. In Molecular Design, users can see pharmacophore mapping properties in the property table for small molecule ligands, and make complex selections of molecular objects.

I
What's New Video

I
Design protein binders to optimize interactions with hotspot residues

I
Make controlled and precise selections of atoms and residues