about
Dynamics, flexibility and ligand-induced conformational changes in biological macromolecules: a computational approachSteric interactions lead to collective tilting motion in the ribosome during mRNA-tRNA translocationFree State Conformational Sampling of the SAM-I Riboswitch Aptamer DomainMolecular sensing by the aptamer domain of the FMN riboswitch: a general model for ligand binding by conformational selectionInterplay of the bacterial ribosomal A-site, S12 protein mutations and paromomycin binding: a molecular dynamics study.Aminoglycoside activity observed on single pre-translocation ribosome complexes.Examinations of tRNA Range of Motion Using Simulations of Cryo-EM Microscopy and X-Ray Data.Magnesium fluctuations modulate RNA dynamics in the SAM-I riboswitch.Understanding the origins of bacterial resistance to aminoglycosides through molecular dynamics mutational study of the ribosomal A-site.Navigating the ribosome's metastable energy landscapeStructural analysis of base substitutions in Thermus thermophilus 16S rRNA conferring streptomycin resistance.Connecting energy landscapes with experimental rates for aminoacyl-tRNA accommodation in the ribosome.A computational investigation on the connection between dynamics properties of ribosomal proteins and ribosome assemblyCarbohydrate force fieldsElectrostatic interactions in aminoglycoside-RNA complexes.Nucleotide modifications and tRNA anticodon-mRNA codon interactions on the ribosomeExcited states of ribosome translocation revealed through integrative molecular modeling.Molecular dynamics simulations of large macromolecular complexes.Chemically related 4,5-linked aminoglycoside antibiotics drive subunit rotation in opposite directionsHighly sampled tetranucleotide and tetraloop motifs enable evaluation of common RNA force fields.Biochemical and structural analysis of an Eis family aminoglycoside acetyltransferase from bacillus anthracis.Sizing up long non-coding RNAs: do lncRNAs have secondary and tertiary structure?Chemo-enzymatic synthesis of site-specific isotopically labeled nucleotides for use in NMR resonance assignment, dynamics and structural characterizations.Key intermolecular interactions in the E. coli 70S ribosome revealed by coarse-grained analysis.Computational studies of molecular machines: the ribosome.Simulating activity of the bacterial ribosome.Discovery of selective bioactive small molecules by targeting an RNA dynamic ensemble.Selection of peptides that target the aminoacyl-tRNA site of bacterial 16S ribosomal RNA.Structure and mechanical properties of the ribosomal L1 stalk three-way junction.Flipping of the ribosomal A-site adenines provides a basis for tRNA selection.RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.Aminoglycoside activity observed on single pre-translocation ribosome complexes
P2860
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P2860
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
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
2008年學術文章
@zh-hant
name
Stochastic gating and drug-ribosome interactions.
@en
Stochastic gating and drug-ribosome interactions.
@nl
type
label
Stochastic gating and drug-ribosome interactions.
@en
Stochastic gating and drug-ribosome interactions.
@nl
prefLabel
Stochastic gating and drug-ribosome interactions.
@en
Stochastic gating and drug-ribosome interactions.
@nl
P2860
P1476
Stochastic gating and drug-ribosome interactions.
@en
P2093
Andrea C Vaiana
Kevin Y Sanbonmatsu
P2860
P304
P356
10.1016/J.JMB.2008.12.035
P407
P577
2008-12-24T00:00:00Z