Iff is building the future of biomaterial simulation. We currently build quantum algorithms Polar+ is Iff's first product. It is a binding site analysis tool that finds the most optimal binding sites of a protein within a neutral solvent by created quantum mechanical models for each atom. The quantum mechanical models Polar+ uses are constructed through the use of quantum computational devices from IBM, Rigetti, and others. This allows our team to provide rapid, yet precise binding site models for use in protein-protein and protein-ligand binding analysis. We are currently focused on helping in the fight against COVID-19 by providing binding site analysis for drug candidates, viral targets, and potential receptors to the virus. If this is a service you need, contact us! We want to help researchers do this work ASAP, regardless of their budget.
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