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 algorithm, developed from the latest findings in structural biology, molecular modelling, 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.

Contact us now to arrange your ‘obligation free’ ViewContacts demonstration via webex or site visit and see the DesertSci difference for yourself.

ViewContacts Brochure (471 KB)

ViewContacts Slides (416 KB)