StarDrop dramatically reduces the time it takes to identify high-quality leads and candidates by guiding you through the maze of possibilities. Faster findings mean you can more quickly identify where balance will not be possible, confidently eliminating lines of enquiry early-on and significantly reducing wasted time. 'Virtual design' with instant, interactive feedback significantly reduces the number of compounds you need to synthesise. On top of all this, StarDrop's visual representation of data and easy-to-use interface all help you explore, evaluate and optimise your chemistries with maximum speed and efficiency.
Making efficient progress relies on quickly focussing project resources on regions of chemical space that are most likely to yield successful compounds. StarDrop's chemical space visualisation allows you to explore the full chemical space of your project to identify areas with good properties. Coupled with StarDrop's probabilistic scoring, this can rapidly identify chemistries with an optimal balance of properties for your project's goals.
When selecting compounds for progression, it is also important to find an appropriate balance of quality and diversity, particularly when dealing with uncertain data in early discovery. This allows you to spread the risk across different, high quality chemistries and to confirm the findings of in silico or early in vitro data.
