(Q44197749)

English

Molecular-mechanics modelling of drug-DNA structures; the effects of differing dielectric treatment on helix parameters and comparison with a fully solvated structural model

scientific article published in October 1990

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

Molecular-mechanics modelling of drug-DNA structures; the effects of differing dielectric treatment on helix parameters and comparison with a fully solvated structural model (English)

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

0 references

author name string

Orozco M

1

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

Laughton CA

2

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

Herzyk P

3

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

Neidle S

4

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

publication date

1 October 1990

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

Journal of Biomolecular Structure and Dynamics

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Europe PubMed Central

PubMed publication ID

30 November 2017

8

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

2

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

359-373

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

Molecular electrostatic potential of the nucleic acids

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1990.10507810

21 January 2018

The electrostatic potential of B-DNA.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1990.10507810

21 January 2018

Treatment of electrostatic effects in macromolecular modeling

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1990.10507810

21 January 2018

AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1990.10507810

21 January 2018

A molecular model for proflavine-DNA intercalation

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1990.10507810

21 January 2018

The structure of drug-deoxydinucleoside phosphate complex; generalized conformational behavior of intercalation complexes with RNA and DNA fragments

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1990.10507810

21 January 2018

An all atom force field for simulations of proteins and nucleic acids

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1990.10507810

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%2F07391102.1990.10507810

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%2F07391102.1990.10507810

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%2F07391102.1990.10507810

21 January 2018

Conformational and helicoidal analysis of 30 PS of molecular dynamics on the d(CGCGAATTCGCG) double helix: "curves", dials and windows.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1990.10507810

21 January 2018

Sequence dependence of DNA conformational flexibility

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1990.10507810

21 January 2018

Identifiers

10.1080/07391102.1990.10507810

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

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