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A combined crystallographic analysis and ab initio calculations to interpret the reactivity of functionalized hexavanadates and their inhibitor potency toward Na+/K+-ATPaseJournal of Inorganic Biochemistry, 2016, 161, pp.27 - 36. ⟨10.1016/j.jinorgbio.2016.04.029⟩
Journal articles
hal-01385048v1
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Experimental and Theoretical Charge Density Study of a Functionalized HexavanadateSerbian Crystallographic Meeting, Jun 2013, Beograd, Serbia
Conference papers
hal-02302661v1
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Crystal structures and Na+/K+ ATPase inhibition properties of functionalized hexavanadate: a new series with promising propertiesSerbian Crystallographic Meeting, May 2012, Bela Crkva, Serbia
Conference papers
hal-02301142v1
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Experimental and theoretical insights of functionalized hexavanadates on Na+/K+-ATPase activity; molecular interaction field, ab initio calculations and in vitro assaysJournal of Inorganic Biochemistry, 2019, 198, pp.110720. ⟨10.1016/j.jinorgbio.2019.110720⟩
Journal articles
hal-02163805v1
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