Find component Leads. Identify More Matching Structures. Detect Binding Sites!
Leverage on our Artificial Intelligence models to optimize your processes.
Affinity Predictions, Macro Molecule folding, Binding Site prediction, Post binding folding Predictions, Alignment Prediction, Ligand Matching, Ligand and Macro Molecule generation, Compound Discovery and more
Artificial Intelligence can significantly speed up drug discovery.
Use our models for de novo drug design and drug repurpossing.
WHAT WE DO
Our technology based on state-of-the art artificial intelligence algorithms can be tailored to the specific needs of your business. In partnership with your collaborators, we design and develop smart solutions to solve critical problems of your company.
NEWS AND INFO
Read our latest publications
Fill in amino acid sequence and let our tool generate the peptide structure. Click on predict HLA to get all the HLA structures annotated with predictions by our model. The labels strong, weak and no binding are indicative of the binding affinity of the peptide with the HLA. Select...
Binding sites are the pockets of proteins that can bind drugs; the discovery of these pockets is a critical step in drug design. With the help of computers, protein pockets prediction can save manpower and financial resources. Our state of the art artificial intelligence platform is able to identify...