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Our software portfolio arises from the fields of structure-based, ligand-based and de novo based drug design. Using these tools you can access a range of applications that permit the design, visualization and alignment of ligand libraries, virtual screening of such ligand databases for hit identification, ligand optimization and scaffold hoping or the design of compound mimics. All in all, a wide range of reliable and accurate software is available to fulfill your drug design needs.
Most people know us as 'the developers of FlexX' - however, this was only the starting point for a variety of scientific software products assisting the researcher in his drug-discovery and target validation projects.
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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