The continuous improvement of Proasis4 remains an important focus of our development team.
We are pleased to announce the latest additional functionality:
Viper, our powerful ligand design tool, can now be run directly from Proasis4
Strengthened export links between Proasis4 and PyMol, MOE
Expanded structure handling to support structures from PANDDA analyses and those with 99999+ atoms
Improved visualisation of protein-ligand covalent bonds
Extended searching capability: search queries are able to target CryoEM structure types and search using text field. There is more advanced UniProt ID searching for all structures
New high quality CDR classification and annotation
Extended session load functionality including additional computed properties such as water clusters and sidechain flexibility
Better reporting comprising new report types, extended report types and expanded exported spreadsheet reporting