Data analysis - www.camdd.co.uk

• Visualize and interpret results from StarDrop’s unique probabilistic scoring approach
• Create and save customized plots to use in reports, which can be saved in HTML or PDF formats

Dynamically link all views of your data:

• Interactively connect plots to compound structures and data to investigate the properties of your chemistry

• Link selections in chemical space plots, graphs, histograms and data sets to choose compounds with an optimal distribution of properties and chemical diversity

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


search Target discovery Hit finding biology Hit finding libraries Structural biology Hit-to-lead/Lead optimization ADME/PK Laboratory Predictive drug discovery StarDrop - Identify balanced compounds - Focusing resources - Data integration - Demos and evaluations - Licensing - Overview · ADME QSAR models · P450 models · Glowing Molecule · Chemical space · Probabilistic scoring · Data analysis · Auto-Modeler Compound management Partnerships About us News and events Careers Contact BioFocus DPI Home Galapagos Home Mailing list	Automatically generate histograms, scatter plots and radar plots to analyze experimental or predicted compound data. • Visualize and interpret results from StarDrop’s unique probabilistic scoring approach • Create and save customized plots to use in reports, which can be saved in HTML or PDF formats Dynamically link all views of your data: • Interactively connect plots to compound structures and data to investigate the properties of your chemistry • Link selections in chemical space plots, graphs, histograms and data sets to choose compounds with an optimal distribution of properties and chemical diversity StarDrop™, Glowing Molecule™ and Auto-Modeler™ are trademarks of Galapagos NV and/or its affiliates	Related links Demos and Evaluations Case Studies Licensing ADME/PK Laboratory Contact us BioFocus DPI Home Galapagos Home