FoldamerDB has been developed in the Biomolecular Self-Assembly group of the Research Centre for Natural Sciences, Hungarian Academy of Sciences. The group is focused on biologically relevant molecules and macromolecular complexes, where intermoleculer interactions play a pivotal role in manifesting biological function. We are particularly interested in molecular level understanding of structure, function and mechanisms of membrane active compounds. Our aim is to study and design nature-mimicking species which can be further developed in biomedical applications targeting organism-specific membranes.
