ProFusion facilitates collaborative structure based drug discovery research by delivering fully automated, expert project files to your scientists’ desktops. It is integrated with all internal and public domain structure data from Proasis, to provide a comprehensive tool for discovery research.

ProFusion session files give scientists a comprehensive overview of the structure based drug design research within a project, containing all key target data, all key ligand data and state-of-art protein-ligand interaction analysis. With this information in the one file, your project scientists have a better chance of discovering promising new compounds to synthesise.

Specifically, ProFusion combines a project’s protein structure data (from crystallography and modelling) with results from robust computational methods, into a single, easy-to-use PyMol session file suitable for all scientists in the multidisciplinary research team, not just modellers. This means all the highly skilled scientists involved in a project can access up-to-date, fully functional and comprehensive project based session files at the click of a button. To find out more about ProFusion, including its key features and an example file, please see our brochure and the data links below.

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

Download ProFusion Brochure

ProFusion Abl Kinase Example File (43Mb): https://dev1.desertsci.com/saas2/Downloads/ABL_all.pse

Profusion Neuraminidase Example File (130Mb): https://dev1.desertsci.com/saas2/Downloads/NAA_all.pse

Note: The example files are best viewed in PyMol version 1.8 or above