Innovative solutions powered by Artificial Intelligence for chemical and biochemical industry

Exploit your data with AI to drive chemical innovation and boost your R&D

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.

Compound matching or generation

Match or generate compounds and ligands that optimize affinity binding. Predict binding sites, alignment and post-binding folding.

Macro Molecule Folding and function classification

Predict Protein folding and post binding reactions. Predict function classifications and chemical and structuralinteractions.


Our Services

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.


Recent Publications

Read our latest publications

Artificial intelligence epitope engineering tool

Artificial intelligence epitope engineering tool. Fill in the 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 is indicative of the binding affinity...

Binding sites detection and ligand alignment prediction

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...