(Q69822446)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2832659%20AND%20SRC:MED&resulttype=core&format=json

5 October 2019

title

Monte Carlo simulations of nucleotide crystal hydrates and their counter-ions (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2832659%20AND%20SRC:MED&resulttype=core&format=json

5 October 2019

author name string

R J Elliott

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2832659%20AND%20SRC:MED&resulttype=core&format=json

5 October 2019

J M Goodfellow

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2832659%20AND%20SRC:MED&resulttype=core&format=json

5 October 2019

publication date

1 August 1987

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2832659%20AND%20SRC:MED&resulttype=core&format=json

Journal of Theoretical Biology

5 October 2019

number of pages

10

1 reference

based on heuristic

inferred from page(s)

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2832659%20AND%20SRC:MED&resulttype=core&format=json

5 October 2019

volume

127

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2832659%20AND%20SRC:MED&resulttype=core&format=json

5 October 2019

issue

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2832659%20AND%20SRC:MED&resulttype=core&format=json

5 October 2019

page(s)

403-412

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2832659%20AND%20SRC:MED&resulttype=core&format=json

Solvent-accessible surfaces of nucleic acids

5 October 2019

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

Aqueous hydration of nucleic acid constituents: Monte Carlo computer simulation studies

7 January 2021

1 reference

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Simulations of the solvent structure for macromolecules. II. Structure of water solvating Na+-B-DNA at 300 K and a model for conformational transitions induced by solvent variations

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

Simulations of the solvent structure for macromolecules. III. Determination of the Na+ counter ion structure

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

The molecular structure of d(ICpCpGpG), a fragment of right-handed double helical A-DNA.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

The anatomy of A-, B-, and Z-DNA.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

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

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

High-salt d(CpGpCpG), a left-handed Z' DNA double helix

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

The structure of sodium thymonucleate fibres. I. The influence of water content

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

Solvent interactions in nucleic acid crystal hydrates

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

Revised TIPS for simulations of liquid water and aqueous solutions

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

Comparison of simple potential functions for simulating liquid water

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

Ordered water structure in an A-DNA octamer at 1.7 A resolution

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

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

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

Conformational transitions in oriented fibres of the synthetic polynucleotide poly[d(AT)].poly[d(AT)] double helix

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

Equation of State Calculations by Fast Computing Machines

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

Monte Carlo studies on water in the dCpG/proflavin crystal hydrate

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

RNA double-helical fragments at atomic resolution. II. The crystal structure of sodium guanylyl-3',5'-cytidine nonahydrate

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

Left-handed double helical DNA: variations in the backbone conformation

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

Solvent distribution in crystals of B- and Z-oligomers

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

Structural transitions of deoxyribonucleic acid in aqueous electrolyte solutions. II. The role of hydration

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-5193%2887%2980138-8

10.1016/S0022-5193(87)80138-8

7 January 2021

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2832659%20AND%20SRC:MED&resulttype=core&format=json

5 October 2019

1 reference