

ViewContacts is insightful new software for improved understanding of non-covalent interactions in protein-ligand complexes.
Created in collaboration with pharmaceutical industry experts, ViewContacts is data driven and rule based. A superior alogorithm, developed from the latest findings in structural biology, molecular modeling, molecular recognition and database mining studies provides accurate identification of interactions in binding sites. With ViewContacts your scientists can accurately and easily explore key protein-ligand interactions determining binding affinity, improving targeted drug design.
To find out more about ViewContacts, including its key features and specifications, please see our brochure and slides below.
ViewContacts Brochure (421 KB)
ViewContacts Slides (416 KB)