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Computational Modeling using Rhodium™

Go to Computational Modeling using Rhodium™

HOW CAN WE HELP YOU?

Rhodium is our proprietary docking simulation program for biostructure based drug design. Rhodium is available on a service basis to clients from industry, the government and academia.

Rhodium - New Dimension in Protein Docking

  • Unbiased comprehensive in silico docking on protein structures
  • Extremely high throughput
  • Demonstrated efficacy in multiple druggable targets
  • Superior selectivity for selection of true ligands
  • Superior accuracy in predicting binding poses
  • Ideal for allosteric sites and protein-protein interactions
  • Available as a service – no contracts or licenses required