(Q36458994)

English

A molecular dynamics computer simulation of an eight-base-pair DNA fragment in aqueous solution: comparison with experimental two-dimensional NMR data

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

14 August 2017

A molecular dynamics computer simulation of an eight-base-pair DNA fragment in aqueous solution: comparison with experimental two-dimensional NMR data (English)

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

computer simulation

1 reference

based on heuristic

inferred from title

author name string

Van Gunsteren WF

1

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

Berendsen HJ

2

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

Geurtsen RG

3

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

Zwinderman HR

4

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

language of work or name

0 references

publication date

1 January 1986

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

Annals of the New York Academy of Sciences

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

482

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

287-303

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

Molecular dynamics simulations of d(C-G-C-G-A) X d(T-C-G-C-G) with and without "hydrated" counterions

1 reference

https://api.crossref.org/works/10.1111/J.1749-6632.1986.TB20962.X

21 January 2018

Molecular dynamics of phenylalanine transfer RNA.

1 reference

https://api.crossref.org/works/10.1111/J.1749-6632.1986.TB20962.X

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1111/J.1749-6632.1986.TB20962.X

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1111/J.1749-6632.1986.TB20962.X

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1111/J.1749-6632.1986.TB20962.X

21 January 2018

Structure of a B-DNA dodecamer: conformation and dynamics

1 reference

https://api.crossref.org/works/10.1111/J.1749-6632.1986.TB20962.X

21 January 2018

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

1 reference

https://api.crossref.org/works/10.1111/J.1749-6632.1986.TB20962.X

21 January 2018

Adiabatic compressibility of globular proteins

1 reference

https://api.crossref.org/works/10.1111/J.1749-6632.1986.TB20962.X

21 January 2018

Molecular dynamics with coupling to an external bath

1 reference

https://api.crossref.org/works/10.1111/J.1749-6632.1986.TB20962.X

21 January 2018

Identifiers

10.1111/J.1749-6632.1986.TB20962.X

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

14 August 2017

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=Q36458994&oldid=1632297192"