|StarDrop is a suite of software that helps you to deliver optimally balanced, effective drugs - fast|
By quickly highlighting diverse, high-quality compounds, StarDrop dramatically reduces the time it takes to find effective leads and then transform them into candidate drugs which will have a high probability of success downstream.
StarDrop works by evaluating complex data, which is often uncertain because of experimental variability or predictive error. In scoring this data, it brings confidence and intuitive simplicity to decision-making: guiding and validating the direction you take and which compounds you prioritise. Its instantly interactive tools then enable you to efficiently explore ways to further improve your chosen chemistries.
Highly visual and easy-to-use, StarDrop also works with your existing IT systems to integrate a multiplicity of data sources. Fully updated in version 5.3, it now comes with enhanced features and a new virtual library design capability as part of the Nova module, providing flexible and easy scaffold-based enumeration of a virtual library. Other modules include predictive ADME models, P450 metabolism prediction, automatic model building, application of 3D SAR based on Cresset's Field technology, and Nova for automatically generating new compound ideas.
New modules coming soon will see the addition of the BIOSTER database within Nova, expaning its capabilities to generate new compound ideas, while the new Derek Nexus module will provide knowledge based toxicity prediction from the industry-leading platform from Lhasa Limited.
StarDrop - giving you the best chance yet of successful drug discovery.