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BIOVIA QSAR Workbench

Rapidly develop, validate and deploy QSAR models

Developed in a collaboration between the BIOVIA Professional Services team and pharmaceutical company GlaxoSmithKline, the BIOVIA QSAR Workbench is a commercially available, web-based solution that automates and accelerates the development, validation and deployment of predictive Quantitative Structure-Activity Relationship (QSAR) models.

Built on the BIOVIA Foundation, the QSAR Workbench utilizes native QSAR methods and easily integrates with other statistical tools—helping experts and non-experts alike save time, reduce costs, collaborate more effectively and speed research by leveraging robust, predictive models. The QSAR Workbench reduces modeling time from days to hours and enables chemists to make faster, better decisions.

Watch QSAR Workbench Product Overview

Key Benefits for QSAR Experts and Computational Chemists

  • Capture best practices of QSAR design
  • Cut model development time from days to hours
  • Streamline model development and reduce errors with a single interface to statistical software

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