Structure of guanosine-3?,5?-cytidine monophosphate. I. Semi-empirical potential energy calculations and model-building (Q69663779)

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4 October 2019

title

Structure of guanosine-3',5'-cytidine monophosphate. I. Semi-empirical potential energy calculations and model-building (English)

1 reference

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4 October 2019

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

1 reference

https://api.crossref.org/works/10.1002/BIP.1973.360121208

4 March 2023

0 references

1 reference

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4 March 2023

cytosine nucleotides

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4 March 2023

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https://api.crossref.org/works/10.1002/BIP.1973.360121208

4 March 2023

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https://api.crossref.org/works/10.1002/BIP.1973.360121208

4 March 2023

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4 March 2023

author name string

Stellman SD

1

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4 October 2019

Hingerty B

2

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4 October 2019

Broyde SB

3

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4 October 2019

Subramanian E

4

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4 October 2019

Sato T

5

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4 October 2019

Langridge R

6

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4 October 2019

language of work or name

English

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National Center for Biotechnology Information

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4 March 2023

publication date

1 December 1973

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full work available at URL

4 October 2019

https://api.wiley.com/onlinelibrary/tdm/v1/articles/10.1002%2Fbip.1973.360121208

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https://onlinelibrary.wiley.com/doi/full/10.1002/bip.1973.360121208

4 March 2023

1 reference

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4 March 2023

1 reference

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volume

12

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issue

12

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page(s)

2731-2750

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The geometry of nucleic acids

4 October 2019

cites work

3

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https://api.crossref.org/works/10.1002/BIP.1973.360121208

Letter: Conformation of guanosine cytidine 3',5'-monophosphate (GpC)

4 March 2023

4

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https://api.crossref.org/works/10.1002/BIP.1973.360121208

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

4 March 2023

6

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https://api.crossref.org/works/10.1002/BIP.1973.360121208

Stereochemistry of nucleic acids and polynucleotides III. Electronic charge distribution

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7

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https://api.crossref.org/works/10.1002/BIP.1973.360121208

Theoretical and experimental studies of conformations of polypeptides

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https://api.crossref.org/works/10.1002/BIP.1973.360121208

Conformational Analysis of Biopolymers: Conformational Energy Calculations

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https://api.crossref.org/works/10.1002/BIP.1973.360121208

Crystal structure of a naturally occurring dinucleoside phosphate: Uridylyl 3′,5′-adenosine phosphate model for RNA chain folding

4 March 2023

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https://api.crossref.org/works/10.1002/BIP.1973.360121208

Crystal and molecular structure of a naturally occurring dinucleoside monophosphate. Uridylyl-(3'-5')-adenosine hemihydrate. Conformational rigidity of the nucleotide unit and models for polynucleotide chain folding

4 March 2023

28

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Energy parameters in polypeptides. V. Empirical hydrogen bond potential function based on molecular orbital calculations

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The quantitative conformations of some dinucleoside phosphates in solution

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https://api.crossref.org/works/10.1002/BIP.1973.360121208

A Crystalline Fragment of the Double Helix: The Structure of the Dinucleoside Phosphate Guanylyl-3′,5′-Cytidine

4 March 2023

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Optimised parameters for RNA double-helices

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Identifiers

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4 October 2019

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