Seamless integration between StarDrop and CDD Vault This short video gives an outline of how to connect directly to CDD Vault, run saved searches against projects of your choice and return the results directly into StarDrop.Take a look at this short movie to see how...
Inspyra™– Introduction Learn how Inspyra™ combines your expert chemistry knowledge and the exploratory power of generative methods to help you identify optimal compounds faster. As you work, Inspyra™ generates new compound ideas in the background while dynamically...
Surflex eSim3D, ligand-based design This video gives a brief overview of StarDrop’s Surflex eSim3D module, providing you with access to industry-leading 3D ligand-based design methods through a highly user-friendly interface. It compares compounds based on...
Introduction to StarDrop With its comprehensive suite of integrated software, StarDrop delivers best-in-class in silico technologies within a highly visual and user-friendly interface. StarDrop enables a seamless flow from the latest data through predictive modelling...
Predicting pKa in StarDrop’s ADME QSAR module This short video gives an introduction to the model of pKa in StarDrop’s ADME QSAR module. This model combines quantum mechanics and machine learning to accurately predict acid dissociation constants for your...
StarDrop’s SeeSAR View module This short video gives an introduction to StarDrop’s SeeSAR View module, which enables you to visualise your ligands in their protein environment and identify the key interactions driving binding affinity in 3D. These...
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