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Computation of Affinity and Selectivity: Binding of 2,4-Diaminopteridine and 2,4-Diaminoquinazoline Inhibitors to Dihydrofolate Reductases
Uppsala University, Disciplinary Domain of Science and Technology, Biology, Department of Cell and Molecular Biology, Structural Molecular Biology.
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1998 (English)In: J. Comput.-Aided Mol. Design, ISSN 0920-654X, Vol. 12, no 2, 119-131 p.Article in journal (Refereed) Published
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1998. Vol. 12, no 2, 119-131 p.
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Pharmaceutical Sciences
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URN: urn:nbn:se:uu:diva-45258DOI: 10.1023/A:1007929626986ISI: 000074812800003PubMedID: 9690172OAI: oai:DiVA.org:uu-45258DiVA: diva2:73165
Available from: 2006-03-15 Created: 2006-03-15 Last updated: 2016-06-29

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Graffner-Nordberg, MalinÅqvist, J

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