We’ve partnered with HelixAI to bring StarDrop’s predictive modelling, SAR analysis, and multi-parameter optimisation capabilities into their agentic operating system for life sciences R&D. This integration enables teams using both platforms to move from hypothesis to optimised compound faster by accessing StarDrop’s functionalities directly within HelixAI’s automated workflows. 

A new way to access StarDrop’s capabilities

HelixAI has created the first agentic operating system for life sciences R&D, which autonomously orchestrates multiple computational tools in a single platform. This approach makes capabilities that once required dedicated bioinformatics teams accessible to a broader user base.  

HelixAI turns complex, multi-step processes into efficient, iterative workflows, freeing scientists to focus on accelerated discovery. Through this integration, HelixAI users with a StarDrop license can now leverage StarDrop’s predictive power directly within their custom automated pipelines.

What this means for you

Go from data to decision faster

StarDrop’s predictive modelling capabilities can now be leveraged directly within HelixAI to rapidly screen large chemical libraries based on key ADME and physicochemical properties. This output can be used to automatically prioritise the most promising candidates, to make informed decisions quickly about where to focus downstream efforts.

Build and scale successful strategies with ease

Workflows can be built and tailored to your specific project needs. Once created, these pipelines can be quickly reused and adapted for future work, letting you apply proven strategies quickly across multiple projects.

Make the most of your software toolkit

StarDrop’s predictions can be integrated alongside other tools in your software suite, combining data from multiple sources within a unified workflow. This makes it easier to identify optimal candidates without manually coordinating between systems.

Immediate insights in the format you need

Customisable dashboard generation enables you to quickly surface the information you need in a way that makes sense for your project. These are automatically created as part of the HelixAI workflow, saving time and making it easy to extract the insights that drive your progress forward. 

Accelerating compound optimisation and prioritisation

StarDrop has helped discovery teams optimise and prioritise compounds for nearly two decades, through its predictive modelling and multi-parameter optimisation strategies. This integration with HelixAI adds another way for chemists to leverage StarDrop’s capabilities within their workflows, bringing its power into an environment designed for autonomous, scalable research. 

We’re excited to be part of this step forward into agentic AI for life sciences and the benefits it can bring to discovery teams: faster screening of larger chemical spaces, more efficient use of resources, and quicker paths from hypothesis to candidate.

Getting started

To benefit from this integration, you’ll need both a HelixAI licence and a StarDrop licence.  

Not yet a user? Request your demo of HelixAI or StarDrop.

Read the full press release to learn more about HelixAI and this integration.

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