(Q33559910)

English

Theoretical considerations on the "spine of hydration" in the minor groove of d(CGCGAATTCGCG).d(GCGCTTAAGCGC): Monte Carlo computer simulation

scientific article

In more languages

default for all languages

No label defined

No description defined

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

28 July 2017

Theoretical considerations on the "spine of hydration" in the minor groove of d(CGCGAATTCGCG).d(GCGCTTAAGCGC): Monte Carlo computer simulation (English)

1 reference

Europe PubMed Central

PubMed publication ID

28 July 2017

computer simulation

1 reference

based on heuristic

inferred from title

Monte Carlo method

1 reference

based on heuristic

inferred from title

author name string

P S Subramanian

1

1 reference

Europe PubMed Central

PubMed publication ID

28 July 2017

G Ravishanker

2

1 reference

Europe PubMed Central

PubMed publication ID

28 July 2017

D L Beveridge

3

1 reference

Europe PubMed Central

PubMed publication ID

28 July 2017

language of work or name

0 references

publication date

1 March 1988

1 reference

Europe PubMed Central

PubMed publication ID

28 July 2017

number of pages

5

1 reference

based on heuristic

inferred from page(s)

Proceedings of the National Academy of Sciences of the United States of America

1 reference

Europe PubMed Central

PubMed publication ID

28 July 2017

85

1 reference

Europe PubMed Central

PubMed publication ID

28 July 2017

6

1 reference

Europe PubMed Central

PubMed publication ID

28 July 2017

1836-1840

1 reference

Europe PubMed Central

PubMed publication ID

28 July 2017

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=279875

28 July 2018

Structure of a B-DNA dodecamer at 16 K

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=279875

28 July 2018

Enthalpy-entropy compensation phenomena in water solutions of proteins and small molecules: A ubiquitous properly of water

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=279875

28 July 2018

The B to A transition of DNA in solution

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=279875

28 July 2018

A molecular dynamics simulation of double-helical B-DNA including counterions and water

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=279875

28 July 2018

Structural chemistry of biomolecular hydration via computer simulation: the proximity criterion.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=279875

28 July 2018

Origins of netropsin binding affinity and specificity: correlations of thermodynamic and structural data

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=279875

28 July 2018

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

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=279875

31 October 2018

Calorimetric and spectroscoptc Investigation of drug - DNA Interactions. I. The binding of netropsin to poly d(AT)

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=279875

31 October 2018

Hydration of nucleic acid crystals

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=279875

31 October 2018

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/3162310

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/3162310

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Solvent distribution in crystals of B- and Z-oligomers

1 reference

https://pubmed.ncbi.nlm.nih.gov/3162310

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Thermodynamics of drug-DNA interactions

1 reference

https://pubmed.ncbi.nlm.nih.gov/3162310

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1073/PNAS.85.6.1836

1 reference

Europe PubMed Central

PubMed publication ID

28 July 2017

1988PNAS...85.1836S

0 references

PMC publication ID

1 reference

Europe PubMed Central

PubMed publication ID

28 July 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

28 July 2017

ResearchGate publication ID

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q33559910&oldid=1972593047"