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Accelrys is very pleased to announce the release of the latest version of Discovery Studio 3.5  our most complete and integrated solution for both small molecule and biotherapeutics-based research. Version 3.5 includes many new features and enhancements including:

* New Small Molecules Science
  - New ligand profiling database for drug repurposing or to study side
    effects
  - New in-situ fragment-based lead enumeration and scaffold-hopping tools
  - New Matched Molecular Pairs-based Activity Cliffs analysis

* New and Updated Biotherapeutics Science
  - New Developability Index calculations to rank protein-protein aggregation
  - New capability to perform pH-dependent mutation energy calculations
  - Antibody loop modelling enhancements including canonical structure type
    filtering and updated antibody structure databases
  - Integration with standard biologics naming schemes:  
    IMGT, Chotia, Honegger, Kabat
* Partner Science
  - CHARMm upgraded to version c36b2 and [color]MODELER upgraded to version 9v10

* Visualization and Performance
  - Improved toolkit for creating and visualizing receptor-ligand surfaces
  - Improved support for low specification graphics cards
  - Updated free DS Visualizer to v3.5
  - Updated free 3D plug-in DS ActiveX Control to v3.5

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