Molecular dynamics simulations of the denaturation and refolding of an RNA tetraloop.
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Loss of G-A base pairs is insufficient for achieving a large opening of U4 snRNA K-turn motifMolecular dynamics simulations of sarcin-ricin rRNA motif.Effects of base substitutions in an RNA hairpin from molecular dynamics and free energy simulations.Binding interactions between the core central domain of 16S rRNA and the ribosomal protein S15 determined by molecular dynamics simulations.Aptamer database.Molecular dynamics simulations of RNA: an in silico single molecule approach.Probing the structural hierarchy and energy landscape of an RNA T-loop hairpinThe snRNP 15.5K protein folds its cognate K-turn RNA: a combined theoretical and biochemical study.A comparison between elastic network interpolation and MD simulation of 16S ribosomal RNA.
P2860
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P2860
Molecular dynamics simulations of the denaturation and refolding of an RNA tetraloop.
description
2001 nî lūn-bûn
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2001年の論文
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2001年学术文章
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name
Molecular dynamics simulations of the denaturation and refolding of an RNA tetraloop.
@en
Molecular dynamics simulations of the denaturation and refolding of an RNA tetraloop.
@nl
type
label
Molecular dynamics simulations of the denaturation and refolding of an RNA tetraloop.
@en
Molecular dynamics simulations of the denaturation and refolding of an RNA tetraloop.
@nl
prefLabel
Molecular dynamics simulations of the denaturation and refolding of an RNA tetraloop.
@en
Molecular dynamics simulations of the denaturation and refolding of an RNA tetraloop.
@nl
P2093
P2860
P1476
Molecular dynamics simulations of the denaturation and refolding of an RNA tetraloop.
@en
P2093
P2860
P304
P356
10.1080/07391102.2001.10506748
P577
2001-12-01T00:00:00Z