Influence of a fluorobenzene nucleobase analogue on the conformational flexibility of RNA studied by molecular dynamics simulations.
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The steric hypothesis for DNA replication and fluorine hydrogen bonding revisited in light of structural dataCrystal structure, stability and in vitro RNAi activity of oligoribonucleotides containing the ribo-difluorotoluyl nucleotide: insights into substrate requirements by the human RISC Ago2 enzymeMolecular dynamics simulations of RNA: an in silico single molecule approach.The difluorotoluene debate--a decade later.Aromatic N versus aromatic F: bioisosterism discovered in RNA base pairing interactions leads to a novel class of universal base analogs.Control of the stability of a protein-RNA complex by the position of fluorine in a base analogue.RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.
P2860
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P2860
Influence of a fluorobenzene nucleobase analogue on the conformational flexibility of RNA studied by molecular dynamics simulations.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on December 2004
@en
vedecký článok
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vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Influence of a fluorobenzene n ...... olecular dynamics simulations.
@en
Influence of a fluorobenzene n ...... olecular dynamics simulations.
@nl
type
label
Influence of a fluorobenzene n ...... olecular dynamics simulations.
@en
Influence of a fluorobenzene n ...... olecular dynamics simulations.
@nl
prefLabel
Influence of a fluorobenzene n ...... olecular dynamics simulations.
@en
Influence of a fluorobenzene n ...... olecular dynamics simulations.
@nl
P2860
P356
P1476
Influence of a fluorobenzene n ...... olecular dynamics simulations.
@en
P2093
Joachim W Engels
P2860
P304
P356
10.1093/NAR/GKH971
P407
P577
2004-12-01T00:00:00Z