(Q36458994)

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

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scholarly article

1 reference

Europe PubMed Central

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

14 August 2017

computer simulation

1 reference

based on heuristic

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author name string

Van Gunsteren WF

1

1 reference

Europe PubMed Central

14 August 2017

Berendsen HJ

2

1 reference

Europe PubMed Central

14 August 2017

Geurtsen RG

3

1 reference

Europe PubMed Central

14 August 2017

Zwinderman HR

4

1 reference

Europe PubMed Central

14 August 2017

language of work or name

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publication date

1 January 1986

1 reference

Europe PubMed Central

14 August 2017

Annals of the New York Academy of Sciences

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Europe PubMed Central

14 August 2017

482

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Europe PubMed Central

14 August 2017

287-303

1 reference

Europe PubMed Central

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%2FJ.1749-6632.1986.TB20962.X

21 January 2018

Molecular dynamics of phenylalanine transfer RNA.

1 reference

https://api.crossref.org/works/10.1111%2FJ.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%2FJ.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%2FJ.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%2FJ.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%2FJ.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%2FJ.1749-6632.1986.TB20962.X

21 January 2018

Adiabatic compressibility of globular proteins

1 reference

https://api.crossref.org/works/10.1111%2FJ.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%2FJ.1749-6632.1986.TB20962.X

21 January 2018

Identifiers

10.1111/J.1749-6632.1986.TB20962.X

1 reference

Europe PubMed Central

14 August 2017

1 reference

Europe PubMed Central

14 August 2017

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