(Q35753719)

10 August 2017

title

The influence of terminal 3', 5' phosphates on conformations of dApdA (English)

1 reference

https://api.crossref.org/works/10.1093/NAR/6.6.2165

10 August 2017

The influence of terminal 3′,5′ phosphates on conformations of dApdA (English)

1 reference

oligodeoxyribonucleotides

24 May 2023

main subject

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A461185

3 July 2022

1 reference

https://api.crossref.org/works/10.1093/NAR/6.6.2165

24 May 2023

author name string

S. Broyde

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A461185

3 July 2022

B. Hingerty

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A461185

3 July 2022

language of work or name

English

0 references

publication date

1 January 1979

1 reference

full work available at URL

10 August 2017

https://europepmc.org/articles/PMC327843

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A461185

https://europepmc.org/articles/PMC327843?pdf=render

3 July 2022

file format

Portable Document Format

online access status

open access

content deliverer

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A461185

http://academic.oup.com/nar/article-pdf/6/6/2165/6963131/6-6-2165.pdf

3 July 2022

file format

Portable Document Format

1 reference

https://api.crossref.org/works/10.1093/NAR/6.6.2165

24 May 2023

published in

Nucleic Acids Research

1 reference

10 August 2017

volume

6

1 reference

10 August 2017

issue

6

1 reference

10 August 2017

page(s)

2165-2178

1 reference

Backbone Conformations in Secondary and Tertiary Structural Units of Nucleic Acids. Constraint in the Phosphodiester Conformation

10 August 2017

cites work

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

Analysis of the possible helical structures of nucleic acids and polynucleotides. Application of (n-h) plots

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

Visualization of planar drug intercalations in B-DNA

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

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

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

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

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

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

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

A 1:2 crystalline complex of ApA:proflavine: a model for binding to single-stranded regions in RNA

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

Spatial configuration of deoxyribotrinucleoside diphosphates in aqueous solution

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

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

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

'A' forms of RNAs in single strands, duplexes and RNA-DNA hybrids

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

Helix geometry of single stranded DNA ‘A’ and ‘B’ forms from minimum energy conformations of dimeric subunits

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

Stereochemical model for proflavine intercalation in A-DNA

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

Conformational analysis of polynucleotides. I. The favorable left-handed helical model for the poly(8,2'-S-cycloadenylic acid) with high anti conformation

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

Structure of the single-stranded polyribonucleotide polycytidylic acid

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

Conformational stability in dinucleoside phosphate crystals. Semiempirical potential energy calculations for uridylyl-3'-5'-adenosine monophosphate (UpA) and guanylyl-3',5'-cytidine monophosphate (GpC).

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

DNA double helical fragment at atomic resolution

12 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

Structure of the single-stranded polyribonucleotide poly(2′-O-methylcytidylic acid)

12 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

Conformational studies on polynucleotide chains. III. Intramolecular energy maps and comparison with experiments

12 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=327843

A molecular orbital investigation of the conformation of transfer RNA

12 July 2018

1 reference

12 December 2020

Conformational structure of polynucleotides around the O-P bonds: refined parameters for CPF calculations

1 reference

12 December 2020

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

1 reference

12 December 2020

Molecular orbital calculations on the conformation of nucleic acids and their constituents. XI. The backbone structure of (3'-5') and (2'-5')-linked diribose monophosphates with different sugar puckers

1 reference

12 December 2020

Structure of guanosine-3?,5?-cytidine monophosphate. I. Semi-empirical potential energy calculations and model-building

1 reference

12 December 2020

Conformational analysis of the sugar ring in nucleosides and nucleotides. New description using the concept of pseudorotation

1 reference

12 December 2020

Spatial configurations of polynucleotide chains. III. Polydeoxyribonucleotides

1 reference

12 December 2020

Spatial configuration of polynucleotide chains. II. Conformational energies and the average dimensions of polyribonucleotides

1 reference

12 December 2020

Classical potential energy calculations for ApA, CpC, GpG, and UpU. The influence of the bases on RNA subunit conformations

1 reference

12 December 2020

Stereochemistry of nucleic acids and polynucleotides III. Electronic charge distribution

1 reference

12 December 2020

Conservation of Conformation in Mono and Poly-nucleotides

1 reference

12 December 2020

Identifiers

DOI

10.1093/NAR/6.6.2165

1 reference

10 August 2017

1 reference

10 August 2017

1 reference