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Original Articles

Conformational Studies on Nucleosides with Furanose Ring Modifications. 1.

Pages 791-814 | Published online: 13 Feb 2011

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Alla G. Ponomareva, Yevgen P. Yurenko, Roman O. Zhurakivsky, Tanja van Mourik & Dmytro M. Hovorun. (2014) Structural and energetic properties of the potential HIV-1 reverse transcriptase inhibitors d4A and d4G: a comprehensive theoretical investigation. Journal of Biomolecular Structure and Dynamics 32:5, pages 730-740.
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M. Alcolea Palafox & N. Iza. (2013) Structure–activity relationships of the antiviral D4T and seven 4′-substituted derivatives using MP2 and DFT methods. Structural Chemistry 24:3, pages 967-980.
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M. Alcolea Palafox & N. Iza. (2012) Structure of the antiviral stavudine using quantum chemical methods: Complete conformational space analysis, 3D potential energy surfaces and solid state simulations. Journal of Molecular Structure 1028, pages 181-195.
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Evdoxia Coutouli-Argyropoulou, Pygmalion Lianis, Marigoula Mitakou, Anestis Giannoulis & Joanna Nowak. (2006) 1,3-Dipolar cycloaddition approach to isoxazole, isoxazoline and isoxazolidine analogues of C-nucleosides related to pseudouridine. Tetrahedron 62:7, pages 1494-1501.
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Shashidhar N. Rao. (1998) Molecular Mechanics Studies on the Conformations of 2′,3′-Dideoxy-2′,3′-Didehydroguanine Nucleoside, D4G. Biophysical Journal 74:6, pages 3131-3139.
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