Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by molecular dynamics.
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Phosphorylation by PINK1 releases the UBL domain and initializes the conformational opening of the E3 ubiquitin ligase ParkinStacking in RNA: NMR of Four Tetramers Benchmark Molecular DynamicsAn Acrobatic Substrate Metamorphosis Reveals a Requirement for Substrate Conformational Dynamics in Trypsin Proteolysis.The PINK1 p.I368N mutation affects protein stability and ubiquitin kinase activityDynamics of the base of ribosomal A-site finger revealed by molecular dynamics simulations and Cryo-EMHIV-1 DIS stem loop forms an obligatory bent kissing intermediate in the dimerization pathway.Understanding the effects of carbocyclic sugars constrained to north and south conformations on RNA nanodesignStructure and stability of RNA/RNA kissing complex: with application to HIV dimerization initiation signalStructural and Functional Impact of Parkinson Disease-Associated Mutations in the E3 Ubiquitin Ligase ParkinReference simulations of noncanonical nucleic acids with different χ variants of the AMBER force field: quadruplex DNA, quadruplex RNA and Z-DNA.Theoretical studies of RNA catalysis: hybrid QM/MM methods and their comparison with MD and QM.Isosteric and nonisosteric base pairs in RNA motifs: molecular dynamics and bioinformatics study of the sarcin-ricin internal loop.Refinement of the Cornell et al. Nucleic Acids Force Field Based on Reference Quantum Chemical Calculations of Glycosidic Torsion Profiles.Extensive molecular dynamics simulations showing that canonical G8 and protonated A38H+ forms are most consistent with crystal structures of hairpin ribozyme.Molecular dynamics and quantum mechanics of RNA: conformational and chemical change we can believe inMolecular mechanism of preQ1 riboswitch action: a molecular dynamics study.Structure and mechanical properties of the ribosomal L1 stalk three-way junction.Interactions of cations with RNA loop-loop complexes.The role of salt concentration and magnesium binding in HIV-1 subtype-A and subtype-B kissing loop monomer structures.RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.Characterizing the bending and flexibility induced by bulges in DNA duplexes.
P2860
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P2860
Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by molecular dynamics.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
2007年论文
@zh
2007年论文
@zh-cn
name
Conformations of flanking base ...... studied by molecular dynamics.
@ast
Conformations of flanking base ...... studied by molecular dynamics.
@en
type
label
Conformations of flanking base ...... studied by molecular dynamics.
@ast
Conformations of flanking base ...... studied by molecular dynamics.
@en
prefLabel
Conformations of flanking base ...... studied by molecular dynamics.
@ast
Conformations of flanking base ...... studied by molecular dynamics.
@en
P2093
P2860
P1433
P1476
Conformations of flanking base ...... studied by molecular dynamics.
@en
P2093
Eric Ennifar
Eva Fadrná
Joanna Sarzynska
Kamila Réblová
Petr Kulhánek
Tadeusz Kulinski
P2860
P304
P356
10.1529/BIOPHYSJ.107.110056
P407
P577
2007-08-17T00:00:00Z