Computer aided docking of small molecules to the active site of the malarial aspartic protease , Plasmepsin II

Aberathne, P.Mahabaduge, J.Silva, S..J.2010-07-062010-07-062008-6Journal of the National Science Foundation, 36(2):p.171-178https://dl.nsf.gov.lk/handle/1/6180MalariaAntimalarial agentsPlasmepsin IICathepsin D.Binding free energyMOLARISHaemoglobin degradationComputer aided dockingBiochemistryComputer aided docking of small molecules to the active site of the malarial aspartic protease , Plasmepsin IIArticle