DesertSci is pleased to announce the release of its latest software, ProFusion. This software delivers fully automated project PyMol session files that give a comprehensive overview of the structure based drug design research within a project. ProFusion files contain all key target data, all key ligand data together with state-of-art protein-ligand interaction analysis.
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.
As part of the Proasis3 software system, ProFusion is automatically loaded with structure data from the Proasis database. This data together with in-built computational methods provides project scientists with a powerful tool for discovery research.
Developed in collaboration with scientists at Genentech, ProFusion is an exciting addition to the DesertSci software suite.
For more information on ProFusion please click here
