Molecular modeling of drug-DNA complexes: an update (Q34330910)

1 August 2017

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title

Molecular modeling of drug-DNA complexes: an update (English)

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1 August 2017

Trent JO

1

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1 August 2017

language of work or name

English

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publication date

1 January 2001

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1 August 2017

published in

Methods in Enzymology

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1 August 2017

volume

340

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1 August 2017

page(s)

290-326

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Targeting DNA with triplexes

1 August 2017

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Dielectric response of triplex DNA in ionic solution from simulations

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A 5-nanosecond molecular dynamics trajectory for B-DNA: analysis of structure, motions, and solvation

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The B-DNA dodecamer at high resolution reveals a spine of water on sodium

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

NMR structural studies of intramolecular (Y+)n.(R+)n(Y-)nDNA triplexes in solution: imino and amino proton and nitrogen markers of G.TA base triple formation

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7 January 2021

NMR-Based model of a telomerase-inhibiting compound bound to G-quadruplex DNA.

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Determination of the number and location of the manganese binding sites of DNA quadruplexes in solution by EPR and NMR in the presence and absence of thrombin

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7 January 2021

The high-resolution crystal structure of a parallel-stranded guanine tetraplex

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7 January 2021

The crystal structure of a parallel-stranded guanine tetraplex at 0.95 A resolution

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Molecular modelling of the interactions of tetra-(4-N-methylpyridyl) porphin with TA and CG sites on DNA.

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A smooth particle mesh Ewald method

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Identifiers

DOI

1 reference

1 August 2017

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