Built for breakthroughs
Defy the odds and deliver a better chance of success with our intuitive drug discovery platform.
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You’re in good company
We accelerate drug discovery for more than 200 teams across the world
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aligned in real time with shared spaces for compounds, data and visualisations and eliminate time wasted working with out-of-date data, or duplicating efforts.
Watch StarDrop 8 videoMake 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.
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 medicinal 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 chemistsJoined-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
Over 200 chemistry teams choose StarDrop
A fantastic tool to have as a medicinal chemist.
Medicinal Chemist, adMare BioInnovations
Multiple powerful tools combined into a single piece of software. A very compelling package.
Medicinal Chemist, Evotec
A great drug discovery tool!
Director, Cerevance
We work with 1000s of compounds at a time. Its speed and performance are just incredible!
Medicinal Chemist, Sanofi
An incredibly user-friendly, yet powerful piece of software…
Continuous Innovation
Trail-blazing products, proven by science
We continuously innovate by investing in, adding to, and enhancing our tools to help chemists deliver more ‘aha moments’. Every product is extensively tested and validated by our Scientific Team with proven science published in peer-reviewed papers that showcase novel techniques.
Software that won’t get in the way of your science
StarDrop is a modular platform for molecular design, optimisation and data analysis with an accessible and intuitive interface. For seamless computer-aided drug discovery without the steep learning curve to go from hit to candidate faster.
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Proven AI-guided discovery
Proven AI, taking you from drug concept to candidate, faster. Create new value from your discovery data and reveal hidden insights into the best compounds and most valuable experiments for your project.
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Cutting-edge structure-based and 3D design
Find more novel active compounds and guide more efficient compound optimisation, scaling from small molecules to large macrocycles.
Discover BioPharmicsFast 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, 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
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 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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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.
