Unified Platform

One destination for discovery

Work together on a single chemistry discovery platform to take you from hit identification to candidate selection – while handling large amounts of experimental data. Start with StarDrop and easily add our specialised modules, or integrate with in-house and 3rd party tools.

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Data analysis and SAR

  • Interpret your data and make sense of SAR
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Compound generation

  • Generate more candidates and predict their potential
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Molecular design

  • Understand compound activity in 3D to improve outcomes
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Macrocycle modelling

  • Comprehensive macrocycle modelling — in minutes
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Compound optimisation

  • Pinpoint the highest quality candidates
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AI-guided drug discovery

  • Use AI to make confident predictions – even with limited data
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INTUITIVE EXPERIENCE

Let discovery come naturally

Computational software doesn’t have to be a choice between easy-to-use and effective. StarDrop makes data analysis, compound design and property optimisation accessible for med-chemists – without the steep learning curve. Our intuitive charts and unique visualisations help you better understand molecular properties – and prioritise suitable compounds. 

Stardrop for medicinal chemists 

Bailey working on StarDrop

Real-Time Collaboration

Progress faster together

Discovery isn't a solo act. Keep teams aligned in real time with shared spaces for compounds, data and visualisations and eliminate time wasted working with out-of-date data, or duplicating efforts.

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Make decisions with confidence

All team members get a complete and centralised view of data in real time. A single source of truth for every project so they can stay in sync on the latest decisions and strategies.

Learn from every decision

Centralised idea tracking captures every design and decision throughout discovery. Nothing gets lost – so you can learn from what worked and avoid repeating what didn't.

Solve problems faster

Intuitive workspaces give each team member the flexibility to view and analyse project information how they prefer and instantly share results with colleagues.

Over 200 chemistry teams choose StarDrop

 

CONTINUOUS INNOVATION 

Trail-blazing products, proven by science 

We continuously innovate: investing in, adding to, and enhancing our tools to help chemists deliver more ‘aha moments’. Every product is extensively tested and validated by our Application Science team with proven science published in peer-reviewed papers that showcase novel techniques.

Joined-up chemical discovery

Create a high-performing pipeline

Together our suite of products give you a unified AI-driven platform to drive efficiency and efficacy throughout your chemical discovery pipeline. From smarter resource allocation to stronger scientific justification for key investment and R&D decisions, Optibrium delivers more effective compound design and prioritisation.

Optibrium for drug discovery leadership
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Fast and flexible onboarding

Switch to us smoothly

Unlike many platforms, StarDrop does not require major IT investment. We also offer support to build your business case, phase and plan the roll-out, format and migrate existing data, and drive adoption – with just a simple 2-hour training session to get people started.

  • Choose between cloud-based or on-prem installation of StarDrop 8
  • All software, licences and onboarding included in the price
  • Custom integrations with existing IT systems and tools on request

You’re in good company

We accelerate drug discovery for more than 200 teams across the world

Expert and responsive support

Specialist support by your side

For day-to-day support to help make the most of StarDrop, our Support team of PhD-level Application Scientists are on call – with responses typically in hours. They’re backed up by our comprehensive online resource library, including tutorials, product deep-dives and detailed documentation.

Customer Hub
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Support team member
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Speak to a specialist

Discover what you’re missing

Speak to one of our experts today to see StarDrop in action, or organise a free trial using your own data.

StarDrop demo screen