Literature DB >> 5026319

Molecular orbital calculations on the conformation of nucleic acids and their constituents. 3. Backbone structure of di- and polynucleotides.

B Pullman, D Perahia, A Saran.   

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Year:  1972        PMID： 5026319     DOI： 10.1016/0005-2787(72)90068-8

Source DB:  PubMed          Journal:  Biochim Biophys Acta        ISSN： 0006-3002


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  6 in total

1.  The spatial configuration of ordered polynucleotide chains. II. The poly(rA) helix.

Authors:  W K Olson
Journal:  Nucleic Acids Res       Date:  1975-11       Impact factor: 16.971

2.  A conformational study of adenylyl-(3',5')-adenosine and adenylyl-(2',5')-adenosine in aqueous solution by carbon-13 magnetic resonance spectroscopy.

Authors:  T Schleich; B P Cross; I C Smith
Journal:  Nucleic Acids Res       Date:  1976-02       Impact factor: 16.971

3.  Structure of poly 8-bromoadenylic acid; conformational studies by CPF energy calculations.

Authors:  G Govil; C Fisk; F B Howard; H T Miles
Journal:  Nucleic Acids Res       Date:  1977-08       Impact factor: 16.971

4.  A study into the effects of protein binding on nucleotide conformation.

Authors:  S L Moodie; J M Thornton
Journal:  Nucleic Acids Res       Date:  1993-03-25       Impact factor: 16.971

5.  A nuclear magnetic resonance study of the ribotrinucleoside diphophate UpUpC.

Authors:  A M Gronenborn; B J Kimber; G M Clore; L W McLaughlin
Journal:  Nucleic Acids Res       Date:  1983-08-25       Impact factor: 16.971

6.  Backbone conformations in secondary and tertiary structural units of nucleic acids. Constraint in the phosphodiester conformation.

Authors:  N Yathindra; M Sundaralingam
Journal:  Proc Natl Acad Sci U S A       Date:  1974-09       Impact factor: 11.205
  6 in total

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