ChemSift
AI-powered chemical library selection platform for enhanced drug discovery
AI-powered chemical library selection platform for enhanced drug discovery
We harness the power of small molecule bioactivity signatures to optimize chemical library selection and design, enabling pharmaceutical and biotech companies to accelerate drug discovery and chemical companies to refine their compound offerings
Reach out to us if you are interested in collaborating or learning more about ChemSift. We are keen to connect with pharmaceutical companies, biotech firms, chemical suppliers, and drug discovery groups seeking to enhance their chemical libraries.