Computational exploration of mobile ion distributions around RNA duplex
about
Enzyme Selectivity of HIV Reverse Transcriptase: Conformations, Ligands, and Free Energy PartitionProtein-Ligand Electrostatic Binding Free Energies from Explicit and Implicit SolvationReliable oligonucleotide conformational ensemble generation in explicit solvent for force field assessment using reservoir replica exchange molecular dynamics simulations.Excluded volume and ion-ion correlation effects on the ionic atmosphere around B-DNA: theory, simulations, and experiments.Ion distributions around left- and right-handed DNA and RNA duplexes: a comparative study.Ionic strength-dependent persistence lengths of single-stranded RNA and DNA.The ionic atmosphere around A-RNA: Poisson-Boltzmann and molecular dynamics simulations.RNA and its ionic cloud: solution scattering experiments and atomically detailed simulations.Cation-Anion Interactions within the Nucleic Acid Ion Atmosphere Revealed by Ion Counting.Role of ion valence in the submillisecond collapse and folding of a small RNA domain.Polyelectrolyte properties of single stranded DNA measured using SAXS and single-molecule FRET: Beyond the wormlike chain model.Dynamic void distribution in myoglobin and five mutantsIon counting from explicit-solvent simulations and 3D-RISM.Molecular modeling of nucleic Acid structure: electrostatics and solvation.Membrane permeation of a peptide: it is better to be positive.Dynamics of ion migration in nanopores and the effect of DNA-ion interaction.Characterization of the kinetic and thermodynamic landscape of RNA folding using a novel application of isothermal titration calorimetry.Comparison of monovalent and divalent ion distributions around a DNA duplex with molecular dynamics simulation and a Poisson-Boltzmann approach.Automated Optimization of Potential Parameters.Brownian dynamics study of the association between the 70S ribosome and elongation factor G.Effect of initial ion positions on the interactions of monovalent and divalent ions with a DNA duplex as revealed with atomistic molecular dynamics simulations.RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.Competitive Binding of Mg2+ and Na+ Ions to Nucleic Acids: From Helices to Tertiary Structures.Influence of Na+ and Mg2+ ions on RNA structures studied with molecular dynamics simulations.Theoretical Study on Cyclopeptides as the Nanocarriers for Li+, Na+, K+and F−, Cl−, Br−
P2860
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P2860
Computational exploration of mobile ion distributions around RNA duplex
description
2010 nî lūn-bûn
@nan
2010 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Computational exploration of mobile ion distributions around RNA duplex
@ast
Computational exploration of mobile ion distributions around RNA duplex
@en
type
label
Computational exploration of mobile ion distributions around RNA duplex
@ast
Computational exploration of mobile ion distributions around RNA duplex
@en
prefLabel
Computational exploration of mobile ion distributions around RNA duplex
@ast
Computational exploration of mobile ion distributions around RNA duplex
@en
P2860
P356
P1476
Computational exploration of mobile ion distributions around RNA duplex
@en
P2093
Serdal Kirmizialtin
P2860
P304
P356
10.1021/JP911992T
P407
P577
2010-06-01T00:00:00Z