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Collective variable modelling of nucleic acids
scientific article
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instance of
scholarly article
1 reference
stated in
Europe PubMed Central
PubMed ID
10322207
retrieved
28 July 2017
review article
1 reference
stated in
Europe PubMed Central
title
Collective variable modelling of nucleic acids
(English)
1 reference
stated in
Europe PubMed Central
PubMed ID
10322207
retrieved
28 July 2017
author
Ingrid Lafontaine
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed ID
10322207
retrieved
28 July 2017
author name string
Lavery R
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed ID
10322207
retrieved
28 July 2017
publication date
1 April 1999
1 reference
stated in
Europe PubMed Central
PubMed ID
10322207
retrieved
28 July 2017
published in
Current Opinion in Structural Biology
1 reference
stated in
Europe PubMed Central
PubMed ID
10322207
retrieved
28 July 2017
volume
9
1 reference
stated in
Europe PubMed Central
PubMed ID
10322207
retrieved
28 July 2017
issue
2
1 reference
stated in
Europe PubMed Central
PubMed ID
10322207
retrieved
28 July 2017
page(s)
170-176
1 reference
stated in
Europe PubMed Central
PubMed ID
10322207
retrieved
28 July 2017
cites work
Computer analysis of conformational possibilities of double‐helical DNA
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Interactions of molecules with nucleic acids. I. An algorithm to generate nucleic acid structures with an application to the B-DNA structure and a counterclockwise helix
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Crossref
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7 January 2021
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Simulations of the molecular dynamics of nucleic acids
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Crossref
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7 January 2021
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Construction of double-helical DNA structures based on dinucleotide building blocks.
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7 January 2021
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Modeling active RNA structures using the intersection of conformational space: application to the lead-activated ribozyme.
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The combination of symbolic and numerical computation for three-dimensional modeling of RNA.
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A computational approach to modeling nucleic acid hairpin structures
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Crossref
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7 January 2021
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DNA base-stacking interactions: a comparison of theoretical calculations with oligonucleotide X-ray crystal structures
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Crossref
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7 January 2021
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Sequence-dependent DNA structure: the role of the sugar-phosphate backbone
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7 January 2021
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Analysis of the stability of looped-out and stacked-in conformations of an adenine bulge in DNA using a continuum model for solvent and ions
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Crossref
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Triad-DNA: a model for trinucleotide repeats
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Modeling DNA deformations induced by minor groove binding proteins
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Architectural accommodation in the complex of four p53 DNA binding domain peptides with the p21/waf1/cip1 DNA response element
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Sequence specificity of bacteriophage 434 repressor-operator complexation
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Efficient Monte Carlo method for simulation of fluctuating conformations of native proteins.
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Torsion-angle molecular dynamics as a new efficient tool for NMR structure calculation.
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Torsion angle dynamics for NMR structure calculation with the new program DYANA
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7 January 2021
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Chirality errors in nucleic acid structures.
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Crossref
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7 January 2021
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DNA: an extensible molecule.
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Overstretching B-DNA: the elastic response of individual double-stranded and single-stranded DNA molecules
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Crossref
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7 January 2021
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Stretching and breaking duplex DNA by chemical force microscopy
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
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A model for parallel triple helix formation by RecA: single-single association with a homologous duplex via the minor groove
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
based on heuristic
inferred from DOI database lookup
Search for rigid sub domains in DNA from molecular dynamics simulations
1 reference
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Crossref
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7 January 2021
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Simulation of the conformation and dynamics of a double-helical model for DNA.
1 reference
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Crossref
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7 January 2021
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Rod models of DNA: sequence-dependent anisotropic elastic modelling of local bending phenomena
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Crossref
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7 January 2021
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The effect of intrinsic curvature on conformational properties of circular DNA.
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Crossref
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7 January 2021
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inferred from DOI database lookup
The elastic rod model for DNA and its application to the tertiary structure of DNA minicircles in mononucleosomes
1 reference
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Crossref
reference URL
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7 January 2021
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Simulating DNA at low resolution
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
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Modeling superhelical DNA: recent analytical and dynamic approaches.
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
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A Brownian dynamics program for the simulation of linear and circular DNA and other wormlike chain polyelectrolytes
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
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Looping dynamics of linear DNA molecules and the effect of DNA curvature: a study by Brownian dynamics simulation
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
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Internal motion of supercoiled DNA: brownian dynamics simulations of site juxtaposition.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
based on heuristic
inferred from DOI database lookup
Extension of torsionally stressed DNA by external force
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
based on heuristic
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The elasticity of a single supercoiled DNA molecule
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
based on heuristic
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Polymer chain statistics and conformational analysis of DNA molecules with bends or sections of different flexibility
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
based on heuristic
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Configurational transitions in Fourier series-represented DNA supercoils
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
based on heuristic
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Modeling chain folding in protein-constrained circular DNA.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
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Remarks on discrete and continuous large-scale models of DNA dynamics
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
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Chromatin structure and chromosome aberrations: modeling of damage induced by isotropic and localized irradiation.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
based on heuristic
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Major groove binding of the tRNA/mRNA complex to the 16 S ribosomal RNA decoding site
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
based on heuristic
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Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation model.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
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Pf1 virus structure: helical coat protein and DNA with paraxial phosphates
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2980024-4
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7 January 2021
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Identifiers
DOI
10.1016/S0959-440X(99)80024-4
1 reference
stated in
Europe PubMed Central
PubMed ID
10322207
retrieved
28 July 2017
PubMed ID
10322207
1 reference
stated in
Europe PubMed Central
PubMed ID
10322207
retrieved
28 July 2017
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