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Computational prediction of structure, substrate binding mode, mechanism, and rate for a malaria protease with a novel type of active site.
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Faculty of Science and Technology, Biology, Department of Cell and Molecular Biology. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Faculty of Science and Technology, Biology, Department of Cell and Molecular Biology, Structural Molecular Biology.
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Faculty of Science and Technology, Biology, Department of Cell and Molecular Biology, Structural Molecular Biology.
2004 (English)In: Biochemistry, ISSN 0006-2960, Vol. 43, no 46, 14521-8 p.Article in journal (Other scientific) Published
Place, publisher, year, edition, pages
2004. Vol. 43, no 46, 14521-8 p.
Keyword [en]
Animals, Aspartic Endopeptidases/antagonists & inhibitors/*chemistry/*metabolism, Binding Sites, Catalysis, Computational Biology/methods, Crystallography; X-Ray, Enzyme Inhibitors/chemistry, Malaria; Falciparum/*enzymology, Models; Chemical, Models; Molecular, Plasmodium falciparum/*enzymology, Predictive Value of Tests, Research Support; Non-U.S. Gov't, Structural Homology; Protein, Substrate Specificity, Thermodynamics
Identifiers
URN: urn:nbn:se:uu:diva-72262PubMedID: 15544322OAI: oai:DiVA.org:uu-72262DiVA: diva2:100173
Available from: 2005-05-19 Created: 2005-05-19 Last updated: 2011-01-12

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Bjelic, SinisaAqvist, Johan

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