Noncanonical Hydrogen Bonding in Nucleic Acids. Benchmark Evaluation of Key Base–Phosphate Interactions in Folded RNA Molecules Using Quantum-Chemical Calculations and Molecular Dynamics Simulations
about
Close encounters with DNAStacking in RNA: NMR of Four Tetramers Benchmark Molecular DynamicsSequence dependent variations in RNA duplex are related to non-canonical hydrogen bond interactions in dinucleotide steps.Understanding the Sequence Preference of Recurrent RNA Building Blocks using Quantum Chemistry: The Intrastrand RNA Dinucleotide Platform.Free-energy landscape of a hyperstable RNA tetraloop.The RNA 3D Motif Atlas: Computational methods for extraction, organization and evaluation of RNA motifs.Crystal structure of a DNA aptamer bound to PvLDH elucidates novel single-stranded DNA structural elements for folding and recognition.The DNA and RNA sugar-phosphate backbone emerges as the key player. An overview of quantum-chemical, structural biology and simulation studies.An introduction to recurrent nucleotide interactions in RNA.QM/MM studies of hairpin ribozyme self-cleavage suggest the feasibility of multiple competing reaction mechanisms.Dynamic and static behavior of the H...π and E...π interactions in EH₂ adducts of benzene π-system (E = O, S, Se and Te), elucidated by QTAIM dual functional analysis.
P2860
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P2860
Noncanonical Hydrogen Bonding in Nucleic Acids. Benchmark Evaluation of Key Base–Phosphate Interactions in Folded RNA Molecules Using Quantum-Chemical Calculations and Molecular Dynamics Simulations
description
article
@en
im Oktober 2011 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в жовтні 2011
@uk
name
Noncanonical Hydrogen Bonding ...... Molecular Dynamics Simulations
@en
Noncanonical Hydrogen Bonding ...... Molecular Dynamics Simulations
@nl
type
label
Noncanonical Hydrogen Bonding ...... Molecular Dynamics Simulations
@en
Noncanonical Hydrogen Bonding ...... Molecular Dynamics Simulations
@nl
prefLabel
Noncanonical Hydrogen Bonding ...... Molecular Dynamics Simulations
@en
Noncanonical Hydrogen Bonding ...... Molecular Dynamics Simulations
@nl
P2093
P50
P356
P1476
Noncanonical Hydrogen Bonding ...... Molecular Dynamics Simulations
@en
P2093
Craig L. Zirbel
Judit E. Šponer
Marie Zgarbová
Neocles B. Leontis
Petr Jurečka
P304
11277-11292
P356
10.1021/JP204820B
P407
P577
2011-10-20T00:00:00Z