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

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dc.contributor.authorAberathne, P.en_US
dc.contributor.authorMahabaduge, J.en_US
dc.contributor.authorSilva, S..J.en_US
dc.date.accessioned2010-07-06T11:04:59Z
dc.date.available2010-07-06T11:04:59Z
dc.date.issued2008-6en_US
dc.identifier.citationJournal of the National Science Foundation, 36(2):p.171-178en_US
dc.identifier.urihttps://dl.nsf.gov.lk/handle/1/6180
dc.publisherNational Science Foundation:Colomboen_US
dc.subjectMalariaen_US
dc.subjectAntimalarial agentsen_US
dc.subjectPlasmepsin IIen_US
dc.subjectCathepsin D.en_US
dc.subjectBinding free energyen_US
dc.subjectMOLARISen_US
dc.subjectHaemoglobin degradationen_US
dc.subjectComputer aided dockingen_US
dc.subject.lccBiochemistryen_US
dc.titleComputer aided docking of small molecules to the active site of the malarial aspartic protease , Plasmepsin IIen_US
dc.typeArticleen_US

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