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 binding sites in proteins by understanding the protein structure as well as the ligand structure.

Our approach predicts as well the alignment of the ligand in the pocket that will have an optimal affinity.