Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair. - Wikidata - wikimedia - TriplyDB

Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

http://www.wikidata.org/entity/Q34568152

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Contribution of fluorophore dynamics and solvation to resonant energy transfer in protein-DNA complexes: a molecular-dynamics study.Comparison of the sequence-dependent fluorescence of the cyanine dyes Cy3, Cy5, DyLight DY547 and DyLight DY647 on single-stranded DNA.Förster resonance energy transfer and protein-induced fluorescence enhancement as synergetic multi-scale molecular rulers Roadmaps through free energy landscapes calculated using the multi-dimensional vFEP approach.Photophysical processes in single molecule organic fluorescent probes.Orientation of cyanine fluorophores terminally attached to DNA via long, flexible tethers.A FRET-based DNA nano-tweezer technique for the imaging analysis of specific mRNA.Sequence-Dependent Fluorescence of Cy3- and Cy5-Labeled Double-Stranded DNA.A Quantitative Theoretical Framework For Protein-Induced Fluorescence Enhancement-Förster-Type Resonance Energy Transfer (PIFE-FRET).The structure of sulfoindocarbocyanine 3 terminally attached to dsDNA via a long, flexible tether Structure-based model for light-harvesting properties of nucleic acid nanostructures.Measurement of the change in twist at a helical junction in RNA using the orientation dependence of FRET.Dye label interference with RNA modification reveals 5-fluorouridine as non-covalent inhibitor.An atomistic view on carbocyanine photophysics in the realm of RNA.Crystal Structures of Cyanine Fluorophores Stacked onto the End of Double-Stranded RNA.Adaptive-numerical-bias metadynamics.Dynamics of fluorescent dyes attached to G-quadruplex DNA and their effect on FRET experiments.Site-specific dual-color labeling of long RNAs for single-molecule spectroscopy.Intramolecular photostabilization via triplet-state quenching: design principles to make organic fluorophores "self-healing".Triple helix conformation-specific blinking of Cy3 in DNA

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P2860

Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

http://www.wikidata.org/entity/Q34568152

description

2011 nî lūn-bûn

@nan

2011 թուականի Փետրուարին հրատարակուած գիտական յօդուած

@hyw

2011 թվականի փետրվարին հրատարակված գիտական հոդված

@hy

2011年の論文

@ja

2011年論文

@yue

2011年論文

@zh-hant

2011年論文

@zh-hk

2011年論文

@zh-mo

2011年論文

@zh-tw

2011年论文

@wuu

name

Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

@ast

Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

@en

Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

@nl

type

label

Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

@ast

Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

@en

Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

@nl

prefLabel

Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

@ast

Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

@en

Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

@nl

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J.BPJ.2011.01.014

P1433

Biophysical Journal

P1476

Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair.

@en

P2093

Arjan van der Vaart

http://www.w3.org/2001/XMLSchema#string

Jennifer K Binder

http://www.w3.org/2001/XMLSchema#string

Justin Spiriti

http://www.w3.org/2001/XMLSchema#string

Marcia Levitus

http://www.w3.org/2001/XMLSchema#string

P2860

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Canonical dynamics: Equilibrium phase-space distributions

CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields

CHARMM: the biomolecular simulation program

3DNA: a software package for the analysis, rebuilding and visualization of three-dimensional nucleic acid structures

Scalable molecular dynamics with NAMD

Atomic-level characterization of the structural dynamics of proteins

Explicit ion, implicit water solvation for molecular dynamics of nucleic acids and highly charged molecules.

Gaussian-mixture umbrella sampling.

Replica exchange with solute tempering: a method for sampling biological systems in explicit water.

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1049-1057

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scholarly article

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10.1016/J.BPJ.2011.01.014

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2011-02-01T00:00:00Z

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