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Docking and molecular dynamic studies at trypanothione reductase and glutathione reductase active sites
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Physical Chemistry.
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2002 (English)In: J Mol Model, Vol. 8, 173-183 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
Springer-Verlag , 2002. Vol. 8, 173-183 p.
Keyword [en]
Chagas' diseas; computer design; theoretical docking; molecular dynamics; selective inhibitors
National Category
Physical Chemistry
URN: urn:nbn:se:uu:diva-42270OAI: oai:DiVA.org:uu-42270DiVA: diva2:70171
Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-13

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