Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation study.
about
iRED analysis of TAR RNA reveals motional coupling, long-range correlations, and a dynamical hingeMethods to enable the design of bioactive small molecules targeting RNA.On the Applicability of Elastic Network Models for the Study of RNA CUG Trinucleotide Repeat Overexpansion.Molecular dynamics simulations of RNA: an in silico single molecule approach.Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by molecular dynamics.In silico discovery of substituted pyrido[2,3-d]pyrimidines and pentamidine-like compounds with biological activity in myotonic dystrophy models.Dynamics of tRNA at different levels of hydration.Binding of the bacteriophage P22 N-peptide to the boxB RNA motif studied by molecular dynamics simulations.Molecular dynamics simulation study of the binding of purine bases to the aptamer domain of the guanine sensing riboswitchTarget Flexibility in RNA-Ligand Docking Modeled by Elastic Potential GridsMolecular dynamics and MM/GBSA-integrated protocol probing the correlation between biological activities and binding free energies of HIV-1 TAR RNA inhibitors.Probing Na(+)-induced changes in the HIV-1 TAR conformational dynamics using NMR residual dipolar couplings: new insights into the role of counterions and electrostatic interactions in adaptive recognition.RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.Charge screening in RNA: an integral route for dynamical enhancements.
P2860
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P2860
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation study.
description
2005 nî lūn-bûn
@nan
2005 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2005 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
name
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation study.
@ast
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation study.
@en
type
label
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation study.
@ast
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation study.
@en
prefLabel
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation study.
@ast
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation study.
@en
P2860
P1433
P1476
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation study.
@en
P2093
Gerhard Stock
Yuguang Mu
P2860
P304
P356
10.1529/BIOPHYSJ.105.069559
P407
P577
2005-10-20T00:00:00Z