Crystal structure of d(GGCCAATTGG) complexed with DAPI reveals novel binding mode
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Two 1 : 1 binding modes for distamycin in the minor groove of d(GGCCAATTGG)Insights into the DNA stabilizing contributions of a bicyclic cytosine analogue: crystal structures of DNA duplexes containing 7,8-dihydropyrido [2,3-d]pyrimidin-2-oneInsights into the Structures of DNA Damaged by Hydroxyl Radical: Crystal Structures of DNA Duplexes Containing 5-FormyluracilQuantum chemical studies of nucleic acids: can we construct a bridge to the RNA structural biology and bioinformatics communities?Molecular dynamics simulations of RNA kissing-loop motifs reveal structural dynamics and formation of cation-binding pockets.Label-free aptamer-based sensors for L-argininamide by using nucleic acid minor groove binding dyes.Molecular dynamics of anthraquinone DNA intercalators with polyethylene glycol side chains.Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases.Configurational entropy change of netropsin and distamycin upon DNA minor-groove binding.Hydration changes accompanying the binding of minor groove ligands with DNA.Rapid determination of the active fraction of DNA repair glycosylases: a novel fluorescence assay for trapped intermediates.DNA interaction with DAPI fluorescent dye: Force spectroscopy decouples two different binding modes.Exploration of triple-helical fragments: crystallization and preliminary X-ray diffraction of d(TGGCCTTAAGG).Relative stability of different DNA guanine quadruplex stem topologies derived using large-scale quantum-chemical computations.Fluorescence resonance energy transfer and molecular modeling studies on 4',6-diamidino-2-phenylindole (DAPI) complexes with tubulin.An investigation of the photophysical properties of minor groove bound and intercalated DAPI through quantum-mechanical and spectroscopic tools.DAPI binding to the DNA minor groove: a continuum solvent analysis.Netropsin interactions in the minor groove of d(GGCCAATTGG) studied by a combination of resolution enhancement and ab initio calculations.A time-dependent quantum dynamics investigation of the guanine-cytosine system: a six-dimensional model.The small planarization barriers for the amino group in the nucleic acid bases.Validation of a computational docking methodology to identify the non-covalent binding site of ligands to DNA.The Contrasting Recognition Behavior of β-Cyclodextrin and Its Sulfobutylether Derivative towards 4',6-Diamidino-2-phenylindole.Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution : Part 1. Cytosine
P2860
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P2860
Crystal structure of d(GGCCAATTGG) complexed with DAPI reveals novel binding mode
description
1999 nî lūn-bûn
@nan
1999 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
1999 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
1999年の論文
@ja
1999年論文
@yue
1999年論文
@zh-hant
1999年論文
@zh-hk
1999年論文
@zh-mo
1999年論文
@zh-tw
1999年论文
@wuu
name
Crystal structure of d(GGCCAATTGG) complexed with DAPI reveals novel binding mode
@ast
Crystal structure of d(GGCCAATTGG) complexed with DAPI reveals novel binding mode
@en
Crystal structure of d(GGCCAATTGG) complexed with DAPI reveals novel binding mode
@nl
type
label
Crystal structure of d(GGCCAATTGG) complexed with DAPI reveals novel binding mode
@ast
Crystal structure of d(GGCCAATTGG) complexed with DAPI reveals novel binding mode
@en
Crystal structure of d(GGCCAATTGG) complexed with DAPI reveals novel binding mode
@nl
prefLabel
Crystal structure of d(GGCCAATTGG) complexed with DAPI reveals novel binding mode
@ast
Crystal structure of d(GGCCAATTGG) complexed with DAPI reveals novel binding mode
@en
Crystal structure of d(GGCCAATTGG) complexed with DAPI reveals novel binding mode
@nl
P2093
P356
P1433
P1476
Crystal structure of d(GGCCAATTGG) complexed with DAPI reveals novel binding mode
@en
P2093
L Van Meervelt
P304
P356
10.1021/BI9907882
P407
P577
1999-12-14T00:00:00Z