In silico drug discovery

Working with us puts leading informatics, molecular modeling and QSAR expertise at your fingertips. These services are available either as part of a lead expansion and optimization program to support chemical library synthesis, or as stand-alone projects.

Access to the in silico optimization platform, StarDrop, guides compound selection and design to achieve an optimal balance of properties. The intuitive, user-friendly desktop interface makes it easy to integrate data from predictive models and experimental databases, allowing resources to be focused on compounds most likely to yield success.  BioFocus is the only service provider with access to StarDrop to support its drug discovery services.

In this section 

• In silico screening: our approach to computational hit finding
• Computational chemistry: our molecular informatics service

If you would like to know more about our services, discuss specific research, or receive a quotation, please contact us.

StarDrop™ is a trademark of Optibrium, Ltd

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