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 data structure data from Proasis3, to provide a comprehensive tool for discovery research.
ProFusion session files provide scientists with 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 modeling) with results from robust computational methods, into a single, easy-to-use PyMol session file suitable for all users, both expert and non-expert. This means all chemists, crystallographers and modellers 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.
ProFusion Abl Kinase Example File (43Mb): http://saas1.desertsci.com/Downloads/ABL_all.pse
Profusion Neuraminadase Example File (130Mb): http://saas1.desertsci.com/Downloads/NAA_all.pse
Note: The example files are best viewed in PyMol version 1.8 or above
