Optibrium Introduces the Latest Release of StarDrop™ Featuring Card View™, a Unique Freeform Environment

14 Oct 2014
Sarah Thomas
Associate Editor

Optibrium™, a developer of software for drug discovery, today announced the release of version 6.0 of its StarDrop™ software platform. This major new release introduces Card View™, an intuitive and highly flexible environment to view and interact with compound data in the context of discovery projects. Card View provides a unique and highly visual way to interpret data on compounds and their relationships, clearly highlighting the best chemistries and optimization strategies for drug discovery. The software further extends StarDrop’s capabilities to reduce the time and cost associated with delivering high quality drug candidates.

Card View presents compound structures and associated data on virtual cards that can be moved and organized with complete freedom, creating ‘links’ and ‘stacks’ to capture relationships and groupings. This enables researchers to explore data in a flexible and interactive way and organize compounds in a manner that mirrors their thought processes. The resulting cards and views can be conveniently annotated and copied to clearly share results and conclusions. Furthermore, Card View provides an ideal environment in which analyses, such as clustering or molecular matched pairs, can be applied to organize compounds and highlight patterns or features that guide further optimization strategies.

Dr Matthew Segall, Optibrium’s CEO, commented: “Card View is a ground-breaking approach to exploring and organizing compound data. It breaks free from the restrictions of chemical spreadsheets and the traditional form views that often make it difficult to find optimal compounds and key structure-activity relationships. Feedback from customers has been overwhelmingly positive, as this novel environment brings researchers a new and interesting dimension in intuitive compound design.”

StarDrop 5 - Drug Discovery Software

Optibrium

StarDrop is a suite of software that helps you to deliver optimally balanced, effective drugs - fast StarDrop works by evaluating complex data, which is often uncertain because of experimental variability or predictive error. In scoring this data, it brings confidence and intuitive simplicity to decision-making: guiding and validating the direction you take and which compounds you prioritise. Its instantly interactive tools then enable you to efficiently explore ways to further improve your chosen chemistries.Highly visual and easy-to-use, StarDrop also works with your existing IT systems to integrate a multiplicity of data sources. The latest release, version 5.5, comes with extensive data visualisation tools, which now include interactive 3D scatter and chemical space plots.StarDrop's modules include predictive ADME models, P450 metabolism prediction, automatic model building, application of 3D SAR based on Cresset's Field technology, knowledge based toxicity prediction through Derek Nexus while the Nova module can be used for automatically generating new compound ideas in parrallel with the BIOSTER database.StarDrop 5 - Drug Discovery Software Features: Probabilistic Scoring Chemical space Glowing Molecule Data visualisation R-group analysis StarDrop 5 Optional Modules: ADME QSAR Auto-Modeller Nova BIOSTER P450 torch3D Derek Nexus MPO Explorer

(0)

Links

Tags