Computer-aided molecule design is widely used to design and virtually test small molecules, nucleic acids, peptides & proteins, transmembrane systems, etc. based on the target or based on the ligand.
In this service, you can get access to experts inin silico hit discovery, lead optimization, repositioning, and mechanism of action discovery.
Materials to provide
Information regarding the target.
Further details on the project may be requested.
You will be able to exchange directly with the experts after filling in the form below.
Typical deliverables
Digital libraries.
Prediction data (activity, selectivity, ADME-TOX).
Target Information.
Detailed report.
Study following the specifications validated with the Expert.
Get started with your in silico HTS and HCS modelization project
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