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Comparative analysis of putative agonist-binding modes in the human A1 adenosine
Uppsala University, Disciplinary Domain of Science and Technology, Biology, Department of Cell and Molecular Biology, Structural Molecular Biology.
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2004 (English)In: Chembiochem, ISSN 1439-4227, Vol. 5, no 6, 841-9 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2004. Vol. 5, no 6, 841-9 p.
Keyword [en]
Adenosine/*analogs & derivatives/*pharmacology, Adenosine-5'-(N-ethylcarboxamide)/pharmacology, Binding Sites, Comparative Study, Humans, Mathematics, Models; Molecular, Receptor; Adenosine A1/*agonists/chemistry/metabolism, Research Support; Non-U.S. Gov't, Thermodynamics
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Biological Sciences
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URN: urn:nbn:se:uu:diva-72263PubMedID: 15174168OAI: oai:DiVA.org:uu-72263DiVA: diva2:100174
Available from: 2005-05-19 Created: 2005-05-19 Last updated: 2014-05-08Bibliographically approved

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Gutiérrez-de-Terán, HugoAqvist, Johan

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