(Q38721942)

English

A theoretical study of the aqueous hydration of canonical B d(CGCGAATTCGCG): Monte Carlo simulation and comparison with crystallographic ordered water sites

scientific article published on June 1989

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scholarly article

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Europe PubMed Central

5 September 2017

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Europe PubMed Central

A theoretical study of the aqueous hydration of canonical B d(CGCGAATTCGCG): Monte Carlo simulation and comparison with crystallographic ordered water sites (English)

1 reference

Europe PubMed Central

5 September 2017

author name string

Subramanian PS

1

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Europe PubMed Central

5 September 2017

Beveridge DL

2

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Europe PubMed Central

5 September 2017

language of work or name

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publication date

1 June 1989

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Europe PubMed Central

5 September 2017

Journal of Biomolecular Structure and Dynamics

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Europe PubMed Central

5 September 2017

6

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Europe PubMed Central

5 September 2017

6

1 reference

Europe PubMed Central

5 September 2017

1093-1122

1 reference

Europe PubMed Central

5 September 2017

Hydration of nucleic acid crystals

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Structure and dynamics of water surrounding biomolecules

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Water: an integral part of nucleic acid structure

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Crystal structure analysis of a complete turn of B-DNA

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Structure of a B-DNA dodecamer: conformation and dynamics

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Structure of a B-DNA dodecamer at 16 K

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Re-refinement of the B-dodecamer d(CGCGAATTCGCG) with a comparative analysis of the solvent in it and in the Z-hexamer d(5BrCG5BrCG5BrCG)

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

A systematic study of patterns of hydration in nucleic acids:(I) guanine and cytosine.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

New Paths in the Molecular Orbital Approach to Solvation of Biological Molecules

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Hydration scheme of the complementary base-pairs of DNA.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Theoretical study of the hydration of B-DNA.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Monte Carlo simulation of the influence of solvent on nucleic acid base associations.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Solution influence on biomolecular equilibria: nucleic acid base associations

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Simulations of the solvent structure for macromolecules: solvation model for B-DNA and Na+-B-DNA double helix at 300 degrees K.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Direct evidence of the C-like form of sodium deoxyribonucleate

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

The Role of DNA Structure in Genetic Regulatio

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

The B to A transition of DNA in solution

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

The molecular theory of polyelectrolyte solutions with applications to the electrostatic properties of polynucleotides

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Thermodynamic analysis of ion effects on the binding and conformational equilibria of proteins and nucleic acids: the roles of ion association or release, screening, and ion effects on water activity

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Comparison of simple potential functions for simulating liquid water

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

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/10.1080%2F07391102.1989.10506539

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Free energy via molecular simulation: applications to chemical and biomolecular systems

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Energetics and pattern analysis of crystals of proflavine deoxydinucleoside phosphate complex

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

DNA conformation is determined by economics in the hydration of phosphate groups

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506539

21 January 2018

Identifiers

10.1080/07391102.1989.10506539

1 reference

Europe PubMed Central

5 September 2017

1 reference

Europe PubMed Central

5 September 2017

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