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Synthesis of malarial plasmepsin inhibitors and prediction of binding modes by molecular dynamics simulations.
Uppsala University, Medicinska vetenskapsområdet, Faculty of Pharmacy, Department of Medicinal Chemistry. Teknisk-naturvetenskapliga vetenskapsområdet, Faculty of Science and Technology, Biology, Department of Cell and Molecular Biology, Structural Molecular Biology. ORGFARM.
Teknisk-naturvetenskapliga vetenskapsområdet, Faculty of Science and Technology, Biology, Department of Cell and Molecular Biology, Structural Molecular Biology.
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2005 (English)In: J Med Chem, ISSN 0022-2623, Vol. 48, no 19, 6090-6106 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2005. Vol. 48, no 19, 6090-6106 p.
Keyword [en]
Animals, Antimalarials/*chemical synthesis/chemistry, Aspartic Endopeptidases/*antagonists & inhibitors/chemistry, Cathepsin D/antagonists & inhibitors, Humans, Hydrazines/*chemical synthesis/chemistry, Mannitol/*analogs & derivatives/*chemical synthesis/chemistry, Models; Molecular, Molecular Conformation, Oxadiazoles/*chemical synthesis/chemistry, Plasmodium falciparum/enzymology, Protein Binding, Quantitative Structure-Activity Relationship, Research Support; Non-U.S. Gov't, Stereoisomerism, Thermodynamics
Identifiers
URN: urn:nbn:se:uu:diva-75614PubMedID: 16162010OAI: oai:DiVA.org:uu-75614DiVA: diva2:103525
Available from: 2008-06-05 Created: 2008-06-05 Last updated: 2011-01-11

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Hallberg, Anders

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