Product list-APIs

Our Computer-aided Drug Design (CADD) team has standardized procedures and highly-skilled scientists for solving complex problems related to discovery. The CADD team routinely supports discovery projects starting from target identification to lead optimization. We can provide virtual screening, scaffold hopping and de-novo molecule design. We have a wide range of tools available for compound optimization. Also, we have proven expertise in collaborative small molecule, PROTAC and peptide drug discovery projects.