BioSolveIT

Hike in activity landscapes with the 3D modeling platform SeeSAR and set sail to endless chemical spaces with infiniSee.

Our toolkit portfolio covers any computational chemist's and molecular modeler's needs from the fields of structure-based, ligand-based, and fragment-based drug design. Use our tools to accomplish a range of tasks such as design, visualization, and alignment of ligand libraries, virtual screening for hit identification, ligand optimization, scaffold hopping, and the design of compound mimics.

Based on sound and transparent science, and polished over years of experience and collaboration with big pharma companies, our fast, visual, and easy software will become your interactive partner for modern and sophisticated drug discovery.