DRUG DISCOVERY


With fully integrated medicinal chemistry, bioinformatics and discovery biology expertise, we offer clients efficient and flexible support for target identification & their validation, lead identification and lead optimization.

•  Flexible, integrated expertise when you need it
•  Target identification & their validation
•  Lead molecule identification & lead optimization
•  structure-activity and ADMET analysis of biological screening data
•  design of compound arrays based on new lead molecule proposals
•  chemistry development and synthesis of new compounds
•  assay development and screening if required
•  We can optimize hit or lead compounds resulting from:
•  client's own discovery programs, including externally sourced compound libraries
•  collaborative screening programs accessing our diverse screening library

 
 
 
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