Literature DB >> 4543068

Lennard-Jones potential calculations of the barrier to rotation around the glycosidic C-N linkage in selected purine nucleosides and nucleotides. A direct comparison of the results of 6-12 potential calculations with results of semiempirical molecular orbital studies.

F Jordan.   

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Year:  1973        PMID： 4543068     DOI： 10.1016/0022-5193(73)90125-2

Source DB:  PubMed          Journal:  J Theor Biol        ISSN： 0022-5193            Impact factor:   2.691


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  5 in total

1.  Accommodation of a 1S-(-)-benzo[c]phenanthrenyl-N6-dA adduct in the Y-family Dpo4 DNA polymerase active site: structural insights through molecular dynamics simulations.

Authors:  Lihua Wang; Min Wu; S Frank Yan; Dinshaw J Patel; Nicholas E Geacintov; Suse Broyde
Journal:  Chem Res Toxicol       Date:  2005-03       Impact factor: 3.739

2.  Glycosyl conformational and inductive effects on the acid catalysed hydrolysis of purine nucleosides.

Authors:  F Jordan; H Niv
Journal:  Nucleic Acids Res       Date:  1977-03       Impact factor: 16.971

3.  A new anti conformation for N-(deoxyguanosin-8-yl)-2-acetylaminofluorene (AAF-dG) allows Watson-Crick pairing in the Sulfolobus solfataricus P2 DNA polymerase IV (Dpo4).

Authors:  Lihua Wang; Suse Broyde
Journal:  Nucleic Acids Res       Date:  2006-02-01       Impact factor: 16.971

4.  Synthesis of oxygen-linked 8-phenoxyl-deoxyguanosine nucleoside analogues.

Authors:  Heidi A Dahlmann; Shana J Sturla
Journal:  European J Org Chem       Date:  2011-06

5.  Following an environmental carcinogen N2-dG adduct through replication: elucidating blockage and bypass in a high-fidelity DNA polymerase.

Authors:  Pingna Xu; Lida Oum; Lorena S Beese; Nicholas E Geacintov; Suse Broyde
Journal:  Nucleic Acids Res       Date:  2007-06-18       Impact factor: 16.971
  5 in total

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