Utilizing our integrated cheminformatics and structural informatics platforms, the Eidogen-Sertanty team of chemists, biologists, software developers, and computational scientists can work with you on a collaborative basis to deliver scientific content and analysis that meets your specific needs.
At Eidogen-Sertanty our broad technology platforms allow us to offer a
wide variety of service collaborations, including:
- DirectDesign de novo drug design collaborations, including:
- ChIP-directed design of novel lead candidates with accessible synthetic routes
- Computational docking, binding mode analysis, and activity assessment of design candidates using TIP and EVE
- Delivery of virtual libraries of molecules meeting specified drug-likeness and predicted activity criteria, along with full synthetic pathways
Other Service Collaborations:
- Custom annotation of SAR and chemistry content for QSAR training sets
- Computational protein structure determination using STRUCTFAST
- Custom TIP structural databases or EVE projects for specific target families
- Cross-reactive target identification via comparative binding site analyses
To inquire about DirectDesign or other service collaborations, or for any other questions please contact us at info@eidogen-sertanty.com. |
