(Q43520524)

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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 molecul

scientific article published on September 21, 1973

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Europe PubMed Central

PubMed publication ID

24 November 2017

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 molecul (English)

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Europe PubMed Central

PubMed publication ID

24 November 2017

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 (English)

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10.1016/0022-5193(73)90125-2

https://api.crossref.org/works/10.1016/0022-5193(73)90125-2

1 February 2023

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 (English)

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A4543068

1 February 2023

Lennard-Jones potential

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purine nucleoside

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A4543068

1 February 2023

purine nucleotides

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A4543068

1 February 2023

applied mathematics

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10.1016/0022-5193(73)90125-2

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modeling and simulation

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10.1016/0022-5193(73)90125-2

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1 February 2023

author name string

F. Jordan

1

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1 February 2023

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publication date

1 September 1973

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24 November 2017

21 September 1973

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National Center for Biotechnology Information

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https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=4543068

1 February 2023

number of pages

21

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https://api.elsevier.com/content/article/PII:0022519373901252?httpAccept=text/xml

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10.1016/0022-5193(73)90125-2

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1 February 2023

https://api.elsevier.com/content/article/PII:0022519373901252?httpAccept=text/plain

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10.1016/0022-5193(73)90125-2

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1 February 2023

Journal of Theoretical Biology

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24 November 2017

41

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24 November 2017

2

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PubMed publication ID

24 November 2017

375-395

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Europe PubMed Central

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24 November 2017

Molecular orbital calculations on the conformation of nucleic acids and their constituents. I. Conformational energies of beta-nucleosides with C(3')-and C(2')-endo sugars.

1

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Molecular orbital calculations on the conformation of nucleic acids and their constituents. II. Conformational energies of nucleosides with C(3')-and C(2')-exo sugars

2

1 reference

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Electronic structures for energy-rich phosphates

3

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The crystal structure of a hydrogen bonded complex of deoxyguanosine and 5-bromodeoxycytidine

4

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An Extended Hückel Theory. I. Hydrocarbons

5

1 reference

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Studies on the conformation of purine nucleosides and their 5'-phosphates

6

1 reference

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1 February 2023

The electronic structure of and conformational energy barrier to rotation a round the C-N glycosidic linkage in adenosine-3',5'-cyclicmonophosphate (cyclic AMP) and its phosphonate analog

8

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Comparative molecular orbital study of protonated adenine tautomers and their intermolecular interactions

10

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Circular dichroism of nucleoside derivatives. X. Influence of solvents and substituents upon the Cotton effects of guanosine derivatives

14

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Stereochemistry of nucleic acids and their constituents. XIII. Crystal and molecular structure of 3'-O-acetyladenosine. Conformational analysis of nucleosides and nucleotides with syn glycosidic torsional angle

16

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Stereochemistry of nucleic acids and polynucleotides III. Electronic charge distribution

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Nanosecond relaxation processes in aqueous mononucleoside solutions

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Stereochemistry of nucleic acids and their constituents. XII. Crystal and molecular structure of .alpha.-D-2'-amino-2'-deoxyadenosine monohydrate

19

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METHOD FOR CALCULATION INTERNAL ROTATION BARRIERS

20

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The crystal and molecular structure of a dinucleoside phosphate: β-adenosine-2'-β-uridine-5'-phosphoric acid

22

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Stereochemistry of nucleic acid constituents. III. Crystal and molecular structure of adenosine 3'-phosphate dihydrate (adenylic acidb)

23

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Crystal and molecular structure of 8-bromoguanosine and 8-bromoadenosine, two purine nucleosides in the syn conformation

27

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The crystal structure of guanosine dihydrate and inosine dihydrate

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Studies of the conformation and interaction in dinucleoside mono- and diphosphates by proton magnetic resonance

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The crystal structure of deoxyadenosine monohydrate

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Nucleoside conformation and non-bonded interactions

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1 February 2023

Identifiers

10.1016/0022-5193(73)90125-2

1 reference

Europe PubMed Central

PubMed publication ID

24 November 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

24 November 2017

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