(Q34664380)

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Exploratory studies on azole carboxamides as nucleobase analogs: thermal denaturation studies on oligodeoxyribonucleotide duplexes containing pyrrole-3-carboxamide

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

Exploratory studies on azole carboxamides as nucleobase analogs: thermal denaturation studies on oligodeoxyribonucleotide duplexes containing pyrrole-3-carboxamide (English)

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

1 reference

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author name string

Zhang P

1

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

Johnson WT

2

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

Klewer D

3

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

Paul N

4

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

Hoops G

5

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

Davisson VJ

6

1 reference

Europe PubMed Central

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3 August 2017

Bergstrom DE

7

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

language of work or name

0 references

publication date

1 May 1998

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

Nucleic Acids Research

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Europe PubMed Central

PubMed publication ID

3 August 2017

26

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Europe PubMed Central

PubMed publication ID

3 August 2017

9

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

2208-2215

1 reference

Europe PubMed Central

PubMed publication ID

3 August 2017

The effect of substituents on the hydrogen bonding of adenine and uracil derivatives

1 reference

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7 July 2018

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

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Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

Template directed incorporation of nucleotide mixtures using azole-nucleobase analogs

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

Comparison of the base pairing properties of a series of nitroazole nucleobase analogs in the oligodeoxyribonucleotide sequence 5'-d(CGCXAATTYGCG)-3'.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

The synthesis and stability of oligodeoxyribonucleotides containing the deoxyadenosine mimic 1-(2'-deoxy-beta-D-ribofuranosyl)imidazole-4-carboxamide

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

5-Nitroindole as an universal base analogue

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

Fluorescent d(CGCGAATTCGCG): characterization of major groove polarity and study of minor groove interactions through a major groove semantophore conjugate

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

Hydrogen bonding motifs of protein side chains: descriptions of binding of arginine and amide groups

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

3-Nitropyrrole and 5-nitroindole as universal bases in primers for DNA sequencing and PCR

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

An acyclic 5-nitroindazole nucleoside analogue as ambiguous nucleoside

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

Crystal structure analysis of a complete turn of B-DNA

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

Free energy of imperfect nucleic acid helices. 3. Small internal loops resulting from mismatches.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

Calculating thermodynamic data for transitions of any molecularity from equilibrium melting curves

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

Origin of DNA helical structure and its sequence dependence

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

Solution structure of the EcoRI DNA sequence: refinement of NMR-derived distance geometry structures by NOESY spectrum back-calculations

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

Characterization of the minor groove environment in a drug-DNA complex: bisbenzimide bound to the poly[d(AT)].poly[d(AT)]duplex

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

Structural and thermodynamic studies on the adenine.guanine mismatch in B-DNA

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

Proton exchange and base-pair opening kinetics in 5'-d(CGCGAATTCGCG)-3' and related dodecamers

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

Interaction of berenil with the EcoRI dodecamer d(CGCGAATTCGCG)2 in solution studied by NMR.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

The electrostatic contribution to DNA base-stacking interactions.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

NMR observation of individual molecules of hydration water bound to DNA duplexes: direct evidence for a spine of hydration water present in aqueous solution

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

7 July 2018

A universal nucleoside for use at ambiguous sites in DNA primers.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=147534

26 October 2018

Structure of a B-DNA dodecamer. III. Geometry of hydration

1 reference

https://pubmed.ncbi.nlm.nih.gov/9547282

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Premelting and melting transitions in the d(CGCGAATTCGCG) self-complementary duplex in solution

1 reference

https://pubmed.ncbi.nlm.nih.gov/9547282

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Studies of nucleotide conformations and interactions. The relative stabilities of double‐helical B‐DNA sequence isomers

1 reference

https://pubmed.ncbi.nlm.nih.gov/9547282

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Ordered water structure around a B-DNA dodecamer. A quantitative study

1 reference

https://pubmed.ncbi.nlm.nih.gov/9547282

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure of a B-DNA dodecamer. II. Influence of base sequence on helix structure

1 reference

https://pubmed.ncbi.nlm.nih.gov/9547282

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Spectroscopic and calorimetric characterizations of DNA duplexes containing 2-aminopurine

1 reference

https://pubmed.ncbi.nlm.nih.gov/9547282

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Graph-set analysis of hydrogen-bond patterns in organic crystals

1 reference

https://pubmed.ncbi.nlm.nih.gov/9547282

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Extra adenosine stacks into the self-complementary d(CGCAGAATTCGCG) duplex in solution

1 reference

https://pubmed.ncbi.nlm.nih.gov/9547282

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Salt-dependent conformational transitions in the self-complementary deoxydodecanucleotide d(CGCAATTCGCG): evidence for hairpin formation

1 reference

https://pubmed.ncbi.nlm.nih.gov/9547282

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1093/NAR/26.9.2208

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Europe PubMed Central

PubMed publication ID

3 August 2017

release_xfzptdwzfnflno3yxfirid2bzm

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24 November 2022

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Europe PubMed Central

PubMed publication ID

3 August 2017

PubMed publication ID

1 reference

Europe PubMed Central

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3 August 2017

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