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University of Gothenburg
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Development of inhibitors targetting Leukotoxins

In this project we employ a range of bioinformatics tools such as homology modelling, protein-protein docking, binding site analyses and virtual screening/docking, as well as extensive molecular dynamics simulations, to identify new candidate drugs that are able to disrupt the alpha-beta-dimer interactions and thus disbale pore formation and reduce the bacterial virulence.