Discovery Studio 3.1
Discovery Studio 3.1 is a life sciences modeling and simulation package that incorporates the first commercially available software for predicting protein-protein aggregation to advance biotherapeutics research. Researchers can display dynamic molecular visualizations in Web pages, Microsoft Office applications and Microsoft SharePoint collaboration software. The software includes the integration of a new algorithm licensed from MIT that enables protein engineers to identify the size and location of regions on antibodies prone to aggregation and then predict mutations to improve formulation stability. Leveraging the ActiveX plug-in with Visualizer’s storyboard functionality, computational modeling experts can share interactive 3-D visualizations of small molecules, proteins, nucleic acids, crystal structures and pharmacophore models with colleagues.