Our software portfolio covers any needs from the fields of structure-based, ligand-based, and fragment-based drug design. Using our tools you can accomplish a range of tasks such as the design, visualization and alignment of ligand libraries, virtual screening for hit identification, ligand optimization and scaffold hopping or the design of compound mimics.

Most people know us as 'the developers of FlexX' — however, this was only the starting point for the development of a wide range of scientifically sound, reliable and easy to use software to fulfill your drug design needs.

For further information please contact us. More tools are under development and will be available soon. Follow the links on the left to obtain all the details about every tool.

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