Molecular dynamics of a kappaB DNA element: base flipping via cross-strand intercalative stacking in a microsecond-scale simulation
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Structure of HI-6*sarin-acetylcholinesterase determined by X-ray crystallography and molecular dynamics simulation: reactivator mechanism and designNF-κB regulation: lessons from structuresAn introduction to biomolecular graphics.Interplay of the bacterial ribosomal A-site, S12 protein mutations and paromomycin binding: a molecular dynamics study.PELE web server: atomistic study of biomolecular systems at your fingertips.Molecular dynamics study of the ribosomal A-site.Conformational dynamics of the human propeller telomeric DNA quadruplex on a microsecond time scale.DNA-Destabilizing Agents as an Alternative Approach for Targeting DNA: Mechanisms of Action and Cellular ConsequencesThe transcriptional specificity of NF-κB dimers is coded within the κB DNA response elementsTriple helical DNA in a duplex context and base pair opening.DNA Duplex Formation with a Coarse-Grained ModelOn the molecular basis of uracil recognition in DNA: comparative study of T-A versus U-A structure, dynamics and open base pair kinetics.Selective Preference of Parallel DNA Triplexes Is Due to the Disruption of Hoogsteen Hydrogen Bonds Caused by the Severe Nonisostericity between the G*GC and T*AT Triplets.Effects of MacroH2A and H2A.Z on Nucleosome Dynamics as Elucidated by Molecular Dynamics Simulations.Using multistate free energy techniques to improve the efficiency of replica exchange accelerated molecular dynamics.Hidden Conformation Events in DNA Base Extrusions: A Generalized Ensemble Path Optimization and Equilibrium Simulation Study.A structural guide to proteins of the NF-kappaB signaling module.Probing sequence-specific DNA flexibility in a-tracts and pyrimidine-purine steps by nuclear magnetic resonance (13)C relaxation and molecular dynamics simulations.Introduction. Biomolecular simulation.Identification of a pKa-regulating motif stabilizing imidazole-modified double-stranded DNA.Coarse-Grained Brownian Dynamics Simulations of the 10-23 DNAzyme.Interactions of 2'-O-methyl oligoribonucleotides with the RNA models of the 30S subunit A-site.Conformational space of clindamycin studied by ab initio and full-atom molecular dynamics.Decoding the conformation-linked functional properties of nucleic acids by the use of computational tools.
P2860
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P2860
Molecular dynamics of a kappaB DNA element: base flipping via cross-strand intercalative stacking in a microsecond-scale simulation
description
2008 nî lūn-bûn
@nan
2008 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
name
Molecular dynamics of a kappaB ...... a microsecond-scale simulation
@ast
Molecular dynamics of a kappaB ...... a microsecond-scale simulation
@en
type
label
Molecular dynamics of a kappaB ...... a microsecond-scale simulation
@ast
Molecular dynamics of a kappaB ...... a microsecond-scale simulation
@en
prefLabel
Molecular dynamics of a kappaB ...... a microsecond-scale simulation
@ast
Molecular dynamics of a kappaB ...... a microsecond-scale simulation
@en
P2860
P356
P1476
Molecular dynamics of a kappaB ...... a microsecond-scale simulation
@en
P2860
P304
P356
10.1093/NAR/GKN473
P407
P577
2008-07-24T00:00:00Z