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
