Molecular dynamics simulations suggest that RNA three-way junctions can act as flexible RNA structural elements in the ribosome
about
Molecular dynamics simulations of G-DNA and perspectives on the simulation of nucleic acid structuresAn extensive network of information flow through the B1b/c intersubunit bridge of the yeast ribosomeComputing the origin and evolution of the ribosome from its structure - Uncovering processes of macromolecular accretion benefiting synthetic biologyStacking in RNA: NMR of Four Tetramers Benchmark Molecular DynamicsTracking fluctuation hotspots on the yeast ribosome through the elongation cyclePhylogenetic Reconstruction of the Calosphaeriales and Togniniales Using Five Genes and Predicted RNA Secondary Structures of ITS, and Flabellascus tenuirostris gen. et sp. novHierarchy of RNA functional dynamics.Connecting energy landscapes with experimental rates for aminoacyl-tRNA accommodation in the ribosome.Predicting coaxial helical stacking in RNA junctions.RNA as a stable polymer to build controllable and defined nanostructures for material and biomedical applicationsComputational studies of molecular machines: the ribosome.Interconversion between parallel and antiparallel conformations of a 4H RNA junction in domain 3 of foot-and-mouth disease virus IRES captured by dynamics simulations.Recurring RNA structural motifs underlie the mechanics of L1 stalk movement.Refinement of the Cornell et al. Nucleic Acids Force Field Based on Reference Quantum Chemical Calculations of Glycosidic Torsion Profiles.Crystallographic characterization of the ribosomal binding site and molecular mechanism of action of Hygromycin A.PSRna: Prediction of small RNA secondary structures based on reverse complementary folding method.Molecular mechanism of preQ1 riboswitch action: a molecular dynamics study.Structure and mechanical properties of the ribosomal L1 stalk three-way junction.Platinum-RNA modifications following drug treatment in S. cerevisiae identified by click chemistry and enzymatic mapping.RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.Investigating the ion dependence of the first unfolding step of GTPase-Associating Center ribosomal RNA.
P2860
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P2860
Molecular dynamics simulations suggest that RNA three-way junctions can act as flexible RNA structural elements in the ribosome
description
2010 nî lūn-bûn
@nan
2010 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի մայիսին 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
Molecular dynamics simulations ...... tural elements in the ribosome
@ast
Molecular dynamics simulations ...... tural elements in the ribosome
@en
Molecular dynamics simulations ...... tural elements in the ribosome
@nl
type
label
Molecular dynamics simulations ...... tural elements in the ribosome
@ast
Molecular dynamics simulations ...... tural elements in the ribosome
@en
Molecular dynamics simulations ...... tural elements in the ribosome
@nl
prefLabel
Molecular dynamics simulations ...... tural elements in the ribosome
@ast
Molecular dynamics simulations ...... tural elements in the ribosome
@en
Molecular dynamics simulations ...... tural elements in the ribosome
@nl
P2093
P2860
P356
P1476
Molecular dynamics simulations ...... tural elements in the ribosome
@en
P2093
Ivana Besseová
Kamila Réblová
Neocles B Leontis
P2860
P304
P356
10.1093/NAR/GKQ414
P407
P50
P577
2010-05-27T00:00:00Z