Create a joined-up discovery journey
Don’t let success slip through the cracks between different point solutions and disjointed processes. StarDrop is a collaborative drug discovery platform that supports molecular design, optimisation, and analysis. Save time switching between softwares, and easily scale up by adding advanced design modules or simple 3rd party integrations.
StarDrop in numbers
200
Drug discovery teams use StarDrop
47
Different countries
200+
Published papers
10,000+
Molecules managed without data lag
2 hours
Training to use it confidently
Collaborative Projects
Align teams to deliver together
StarDrop 8’s collaborative design lets teams set up projects, then work in real time across shared data sets where workspaces are automatically updated. This reduces opportunity cost by ending duplication of efforts and time wasted working with out-dated data.
Collaborating with StarDrop 8Idea Tracking
Track progress and prioritise faster
Check the status of every project with centralised idea tracking and get complete visibility of all current designs, seamlessly updated in real-time. This single source of truth lets you capture everything centrally, prioritise molecules to progress more easily, and clearly see which teams or individuals were responsible for what.
Standardise data
Keep all data securely in one format and one place to improve consistency, reproducibility, and compliance.
Learn moreMake every idea count
Stop ideas slipping between the cracks of individually managed data formatting, transfer, and storage.
Learn morePresent clearer R&D evidence
Get a consistent and complete data record to evidence critical R&D and investment decisions.
Learn moreGet a dedicated
partner in discovery.
Discover the benefits of a connected and collaborative drug discovery pipeline, supported by a trusted software partner that continuously innovates to improve its platform.
Book a 30-minute demoAI-Guided Discovery
Drive more value from your data with deployable AI
With endless chemical space to explore, prioritise faster with Cerella. Our proven AI enables you to target high quality compounds with confidence, even with sparse limited data sets. Maximise return on investment across your experiments and inform future strategies by harnessing all of your historical data.
Use early-stage data to predict late-stage outcomes
Uncover hidden opportunities caused by missing, uncertain or inaccurate data
Identify the most valuable measurements to maximise ROI
Intuitive Design
Make the most of medicinal chemist talent
It doesn’t matter how smart your software is if your team doesn’t like it or won’t use it. StarDrop makes computational methods accessible and intuitive for medicinal chemists with just 2 hours training. Remove bottlenecks by enabling your chemists to apply accessible computer-led modelling and design themselves rather than waiting for expert support from computational chemists or cheminformatics.
Smooth Onboarding
Start fast and scale flexibly
No solutions-architects needed! With minimal technical set-up and investment, your team can be collaborating in StarDrop in as little as 48 hours. Scale at your own pace by adding advanced StarDrop modules seamlessly, with flexible multi-user licences based on the number of users, not installs.
Clear upfront pricing
Don’t get caught out by surprise licensing or product costs that turn your ‘budget’ solution into a burden.
Dedicated deployment team
Our Scientific Team offers free 1-2-1 training and can deliver custom data migrations.
Integrate with 3rd-party software
StarDrop integrates with other software such as CDD Vault and Chemical.AI.
Service that is second-to-none
We respond fast to any and every question or challenge your chemists face.
Free Personalised Trial
Discover our difference
Speak to one of our experts today to see our platform in action, or organise a free trial using your own data.
