Why do more medicinal chemists choose StarDrop?
A fantastic tool to have as a medicinal chemist.
Medicinal Chemist, adMare BioInnovations
StarDrop has a great user interface and provides valuable tools for medchem; it’s the best product for medicinal chemists.
Multiple powerful tools combined into a single piece of software accessed via a very intuitive user interface.
Medicinal Chemist, Evotec
The user-friendly interface makes data analysis and property prediction easily accessible to medicinal chemists.
Director, Cerevance
Data analysis and SAR
- Interpret your data and make sense of SAR
Compound generation
- Generate more candidates and predict their potential
Compound optimisation
- Pinpoint the highest quality candidates
AI data analysis
- Use AI to make confident predictions – even with limited data
More designing, less decoding
Analyse data comprehensively, and prioritise more confidently, using flexible, intuitive visualisations and predictive tools based on validated models to explore properties, discover dead-ends, and go from hit to candidate faster.
Detailed data visualisations
Generate interactive charts, graphs and chemical spaces to better comprehend your data.
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Dynamic Glowing Molecule™
Explore structure-property relationships with instant visual feedback on your optimisation strategies.
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Multi-parameter optimisation
Find compounds with the best balance of activity, toxicity, ADME and physicochemical properties.
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Metabolism prediction
Quickly predict routes, sites, products and lability to metabolism by Phase I and II drug metabolising enzymes.
Learn moreWork flexibly and stay in sync
Strengthen teamwork, stay connected and build bridges with other domain experts – without compromising how you work. StarDrop’s new collaborative features enable teams to work on shared data sets in real-time. Explore and analyse data in your own way then share results with the team and make suggestions.
- Use the built-in project notebook to capture notes
- Instantly see new models from compchem
- Easily check on status and decisions on your structures
Discovery without the drudgery
Remove unnecessary admin, confusion over cryptically-named files, and duplicated data.
Each new collaborative project in StarDrop captures and stores all your designs automatically without having to import or upload files. All team members get a complete and centralised view of data in real time, preventing time wasted working with outdated information.
Work across shared datasets in realtime
Avoid data duplication and inconsistent formats
Work with data sets containing 10,000+ compounds without data lags
Make every idea count
StarDrop tracks every idea and every contribution to become a single source of truth. All design ideas are captured and assigned to individual chemists so everyone gets the credit they deserve. Easily track and view the latest designs and generate reports for management without having to manually cut and paste from both your registration system and database.
Rigorous chemistry – without compromise
Everything we do at Optibrium is grounded in rigorous science. There’s no smoke and mirrors – our R&D team transparently publishes their methods and validation in peer-reviewed journals, while our dedicated PhD-level Application Science team extensively tests and validates everything.
Southern Research Institute
Improving anti-inflammation agents with StarDrop’s predictive models
adMare Bioinnovations
Supporting Canadian chemistry pioneers with fast SAR analysis
Novalix
Accelerating early-stage drug discovery by connecting multidisciplinary teams
Get trained in just 2 hours
Avoid the steep learning curve that comes with most Drug Discovery platforms. A single 2-hour training session from our specialist team is enough to get you comfortably using our platform. Spend a week with StarDrop, and you’ll be a specialist yourself! Our Application Science team is always on hand when you need support.
FREE TRIAL
Experience computer-aided discovery
– with a difference
Speak to one of our experts today to see StarDrop in action, or organise a free trial using your own data.
