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Provide project scientists with direct access to in-house models and databases through StarDrop's intuitive, user friendly interface

 

Customizable scripting and Pipeline Pilot interfaces allow you to integrate your own models and algorithms and access databases directly through StarDrop

 The interactive design, decision support and visualization capabilities provided by StarDrop will ensure that maximum value is gained from in-house computational developments 

 


Predict a full range of ADME properties using in silico ADME QSAR models

Guide your chemistry using 3D P450 models to resolve metabolic liabilities

Develop and deploy models of your own data using the Auto-Modeler


StarDrop™, Glowing Molecule™ and Auto-Modeler™ are trademarks of Galapagos NV and/or its affiliates


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