Calculation of hydrodynamic properties of small nucleic acids from their atomic structure.
about
Not so crystal clear: the structure of the human telomere G-quadruplex in solution differs from that present in a crystalSliding of proteins non-specifically bound to DNA: Brownian dynamics studies with coarse-grained protein and DNA modelsPrediction of solution properties and dynamics of RNAs by means of Brownian dynamics simulation of coarse-grained models: Ribosomal 5S RNA and phenylalanine transfer RNAModeling the backbone dynamics of reduced and oxidized solvated rat microsomal cytochrome b5.Structural and functional role of INI1 and LEDGF in the HIV-1 preintegration complex.Resolution and characterization of the structural polymorphism of a single quadruplex-forming sequence.Diffusion and electrophoretic mobility of single-stranded RNA from molecular dynamics simulations.Nanochannel-based single molecule recycling.Sedimentation velocity ultracentrifugation analysis for hydrodynamic characterization of G-quadruplex structures.DNA A-tracts are not curved in solutions containing high concentrations of monovalent cations.Polyethylene glycol binding alters human telomere G-quadruplex structure by conformational selection.The role of carrier size in the pharmacodynamics of antisense and siRNA oligonucleotides.Prediction of hydrodynamic and other solution properties of rigid proteins from atomic- and residue-level models.Elucidating molecular motion through structural and dynamic filters of energy-minimized conformer ensemblesAn investigation of G-quadruplex structural polymorphism in the human telomere using a combined approach of hydrodynamic bead modeling and molecular dynamics simulation.Slow exchange model of nonrigid rotational motion in RNA for combined solid-state and solution NMR studiesElectrokinetic stretching of tethered DNA.The hydrodynamics of DNA electrophoretic stretch and relaxation in a polymer solution.Terminal lipophilization of a unique DNA dodecamer by various nucleolipid headgroups: Their incorporation into artificial lipid bilayers and hydrodynamic properties.Predicting translational diffusion of evolutionary conserved RNA structures by the nucleotide number.A general mechanism for competitor-induced dissociation of molecular complexes.NMR and MD studies of the temperature-dependent dynamics of RNA YNMG-tetraloops.The tail of the telomere.Calculation of hydrodynamic properties for G-quadruplex nucleic acid structures from in silico bead models.Hydrodynamic Models of G-Quadruplex Structures.
P2860
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P2860
Calculation of hydrodynamic properties of small nucleic acids from their atomic structure.
description
2002 nî lūn-bûn
@nan
2002 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年学术文章
@wuu
2002年学术文章
@zh-cn
2002年学术文章
@zh-hans
2002年学术文章
@zh-my
2002年学术文章
@zh-sg
2002年學術文章
@yue
name
Calculation of hydrodynamic pr ...... s from their atomic structure.
@ast
Calculation of hydrodynamic pr ...... s from their atomic structure.
@en
type
label
Calculation of hydrodynamic pr ...... s from their atomic structure.
@ast
Calculation of hydrodynamic pr ...... s from their atomic structure.
@en
prefLabel
Calculation of hydrodynamic pr ...... s from their atomic structure.
@ast
Calculation of hydrodynamic pr ...... s from their atomic structure.
@en
P2093
P2860
P356
P1476
Calculation of hydrodynamic pr ...... s from their atomic structure.
@en
P2093
J García de la Torre
M C López Martínez
M X Fernandes
P2860
P304
P356
10.1093/NAR/30.8.1782
P407
P577
2002-04-01T00:00:00Z