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Accelerate Development, Validation and Deployment of QSAR Models

In the past 15 years, automation in drug discovery projects led to massive increases in the amounts of data generated by multifunctional chemistry and biology teams. Data trends and patterns can help project teams make important decisions about what entity to make next in a series. The challenge is how to speed the process and reduce costs.

Developed in collaboration with GSK, the BIOVIA QSAR Workbench automates and accelerates the development, validation, deployment and life cycle management of predictive Quantitative Structure-Activity Relationship (QSAR) models. Join us to learn how to:

  • Reduce QSAR modeling time from days to hours
  • Explore and compare statistical space to identify robust, predictive QSAR models
  • Extend the reach of statistical experts

Live demos of the BIOVIA QSAR Workbench will also be shared.

Presented by Adrian Stevens, Senior Manager of Modeling & Simulations, BIOVIA

Please complete this form for access to the webinar recording.

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