Inspyra

As you work, Inspyra generates new compound ideas in the background while dynamically learning from your interactions. Your responses to Inspyra’s suggestions guide generative chemistry algorithms to explore the most relevant chemistry spaces and suggest optimisation strategies that are most likely to succeed in your project.

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Nova

Nova opens up a world of opportunities in the hunt for those elusive, high-quality compounds you may have overlooked or simply not thought of. With Nova you can perform de novo design using two different virtual library enumeration methods (reaction-based and scaffold-based) and two generative chemistry approaches, enabling you to explore new chemistry ideas with flexible, easy-to-use tools for the design of virtual libraries.

Exponentially broaden your search for new compound ideas using a built-in collection of over 200 common transformations derived from practical medicinal chemistry experience, helping to answer the question, “What compound should I make next?”

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BIOSTER

With BIOSTER, you can rigorously explore the chemistry around hits using a library of nearly 30,000 precedented transformations.

These transformations are manually curated from the literature and provided complete with references to the original publications, making it easy to follow up the underlying chemistry and biological data. As an extension to StarDrop’s Nova module, BIOSTER enables you to quickly search and identify transformations relevant to your compounds, then automatically apply them to generate novel structures with a high likelihood of biological activity and synthetic accessibility, prioritised against the property profile you require for your project.

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Get your free trial

If you’re a StarDrop customer, who would like to try out any or all of our Generative Chemistry modules (Inspyra, Nova, and BIOSTER) please complete the form and a member of our team will contact you to arrange your 3-month trial.