Literature DB >> 1254849

Conformational study of cyclic and acyclic phosphate esters. CNDO/2 calculations of angle strain and torsional strain.

D G Gorenstein, D Kar, B A Luxon, R K Momii.   

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Year:  1976        PMID： 1254849     DOI： 10.1021/ja00423a005

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


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  5 in total

1.  Orientation and conformation of lipids in crystals of transmembrane proteins.

Authors:  Derek Marsh; Tibor Páli
Journal:  Eur Biophys J       Date:  2012-05-30       Impact factor: 1.733

2.  A simple model for metal cation-phosphate interactions in nucleic acids in the gas phase: alkali metal cations and trimethyl phosphate.

Authors:  Chunhai Ruan; Hai Huang; M T Rodgers
Journal:  J Am Soc Mass Spectrom       Date:  2008-02       Impact factor: 3.109

3.  31P NMR studies of the solution structure and dynamics of nucleosomes and DNA.

Authors:  L Klevan; I M Armitage; D M Crothers
Journal:  Nucleic Acids Res       Date:  1979-04       Impact factor: 16.971

4.  Lipid-binding proteins: structure of the phospholipid ligands.

Authors:  Derek Marsh
Journal:  Protein Sci       Date:  2003-09       Impact factor: 6.725

5.  A conformational study of nucleic acid phosphate ester bonds using phosphorus-31 nuclear magnetic resonance.

Authors:  C A Haasnoot; C Altona
Journal:  Nucleic Acids Res       Date:  1979-03       Impact factor: 16.971
  5 in total

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