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The Journal of Physical Chemistry. B|March 28, 2013
Low-temperature NMR studies on the geometry of base pairs involving 5-substituted uracil derivativesEline M Basílio Janke, Klaus WeiszThe Journal of Physical Chemistry. A|November 13, 2007
Switching binding sites: low-temperature NMR studies on adenosine-aspartic acid interactionsEline M Basílio Janke, Klaus WeiszJournal of the American Chemical Society|February 20, 2004
Binding of an acetic acid ligand to adenosine: a low-temperature NMR studyEline M Basílio Janke, Hans-Heinrich Limbach, Klaus WeiszThe Journal of Physical Chemistry. B|June 8, 2011
Low-temperature NMR studies on inosine wobble base pairsEline M Basílio Janke, Fanny Riechert-Krause, Klaus WeiszJournal of Computational Chemistry|June 27, 2009
Predicting the tautomeric equilibrium of acetylacetone in solution. I. The right answer for the wrong reason?Sebastian Schlund, Eline M Basílio Janke, Klaus Weisz, et al.Journal of the American Chemical Society|November 17, 2005
Geometry and cooperativity effects in adenosine-carboxylic acid complexesSebastian Schlund, Milena Mladenovic, Eline M Basílio Janke, et al.The Journal of Physical Chemistry. A|July 13, 2006
A combined computational and experimental study of the hydrogen-bonded dimers of xanthine and hypoxanthineThomas Hupp, Christian Sturm, Eline M Basílio Janke, et al.The Journal of Organic Chemistry|June 3, 2009
Tautomeric equilibria of 3-formylacetylacetone: low-temperature NMR spectroscopy and ab initio calculationsEline M Basílio Janke, Sebastian Schlund, Alexander Paasche, et al.Pageof 1