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StarDrop is an invaluable desktop tool for drug discovery scientists from various disciplines, including computational chemists and modelers, medicinal chemists, project managers and ADME/DMPK specialists. To address the different requirements that these disciplines may have, there are three StarDrop modules:
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This flexibility allows different groups within the same company to access the modules most suited to their specific needs. All packages use the same user interface and file formats. There are no dependencies on other third party software for any StarDrop modules, although a server is required for the P450 and Auto-Modeler modules, due to the computationally intensive requirements of these calculations.
Each module comes with a set of standard StarDrop inferface tools:
| StarDrop interface |
| • Interactive design |
| • Probabilistic scoring |
| • Chemical space |
| • Compound selection |
| • Import/export data |
| • Data analysis |
| • Report generation |
| • Integration of non-StarDrop models |
StarDrop can be licensed on fixed or floating seat basis, or by site, in each case combining the modules that best suit your needs.
Contact us to find out more about the different ways to license StarDrop.
StarDrop™, Glowing Molecule™ and Auto-Modeler™ are trademarks of Galapagos NV and/or its affiliates
