Literature DB >> 704355

A model for the single stranded random coil form of polydeoxyadenylic acid from minimum energy conformations of the dimeric subunit.

B Hingerty, S Broyde.   

Abstract

The minimum energy conformations of dApdA have been examined for their suitability as buildings blocks of the single stranded coil form of polynucleotides. Calculations of the characteristic ratio C difference = less than ro greater than 2/n liter2 were made for a polymer generated from all the low energy conformers, as well as for selected combinations. A polymer composed of a conformer with omega', omega = t*,g+,(skewed) psi = t, C-(2)-endo type pucker, in combination with the 'B' form, has a C difference equal to that observed in coils of apurinic acid (6) when the fraction of 'B' form conformers is approximately 25% and approximately 91%. The t*,g+ conformer is the second lowest energy form in the C-(2)-endo puckering domain, following the 'B' form.

Entities:  

Mesh:

Substances:

Year:  1978        PMID: 704355      PMCID: PMC342246          DOI: 10.1093/nar/5.9.3249

Source DB:  PubMed          Journal:  Nucleic Acids Res        ISSN: 0305-1048            Impact factor:   16.971


  19 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.  The spatial configuration of ordered polynucleotide chains. I. Helix formation and base stacking.

Authors:  W K Olson
Journal:  Biopolymers       Date:  1976-05       Impact factor: 2.505

3.  Intimate details of the conformational characteristics of deoxyribodinucleoside monophosphates in aqueous solution.

Authors:  D M Cheng; R H Sarma
Journal:  J Am Chem Soc       Date:  1977-10-26       Impact factor: 15.419

4.  The conformation of polyriboadenylic acid at low temperature and neutral pH. A single-stranded rodlike structure.

Authors:  B S Stannard; G Felsenfeld
Journal:  Biopolymers       Date:  1975-02       Impact factor: 2.505

5.  Spatial configuration of single-stranded polynucleotides. Calculations of average dimensions and Nmr coupling constants.

Authors:  R Tewari; R K Nanda; G Govil
Journal:  Biopolymers       Date:  1974       Impact factor: 2.505

6.  Spatial configurations of polynucleotide chains. I. Steric interactions in polyribonucleotides: a virtual bond model.

Authors:  W K Olson; P J Flory
Journal:  Biopolymers       Date:  1972-01       Impact factor: 2.505

7.  Temperature dependence of the 31P chemical shifts of nucleic acids. A prode of phosphate ester torsional conformations.

Authors:  D G Gorenstein; J B Findlay; R K Momii; B A Luxon; D Kar
Journal:  Biochemistry       Date:  1976-08-24       Impact factor: 3.162

8.  Structures for the polynucleotide complexes poly(dA) with poly (dT) and poly(dT) with poly(dA) with poly (dT).

Authors:  S Arnott; E Selsing
Journal:  J Mol Biol       Date:  1974-09-15       Impact factor: 5.469

9.  Helix geometry of single stranded DNA 'A' and 'B' forms from minimum energy conformations of dimeric subunits.

Authors:  B Hingerty; S Broyde
Journal:  Nucleic Acids Res       Date:  1978-01       Impact factor: 16.971

10.  Proton magnetic resonance study on adenine dideoxynucleoside monophosphate with emphasis on the furanose conformation.

Authors:  K N Fang; N S Kondo; P S Miller; P O Ts'o
Journal:  J Am Chem Soc       Date:  1971-12       Impact factor: 15.419

View more
  1 in total

1.  The influence of terminal 3', 5' phosphates on conformations of dApdA.

Authors:  S Broyde; B Hingerty
Journal:  Nucleic Acids Res       Date:  1979       Impact factor: 16.971

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.