Inverse docking based screening and identification of protein targets for Cassiarin alkaloids against .

Various reports have shown Cassiarin alkaloids, selective activities against various strains of with low cytotoxicity, which indicates their possible candidature as antimalarial drug. However, poor recognition of their protein targets and molecular binding behaviour, certainly limits their exploration as antimalarial drug candidature. To address this, we utilises inverse screening, based on three different docking methodologies in order to find their most putative protein targets.