Probability assessment of conformational ensembles: sugar repuckering in a DNA duplex in solution - Wikidata - wikimedia - TriplyDB

Probability assessment of conformational ensembles: sugar repuckering in a DNA duplex in solution

Probability assessment of conformational ensembles: sugar repuckering in a DNA duplex in solution

http://www.wikidata.org/entity/Q34128282

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NMR structure of the 3' stem-loop from human U4 snRNA.NMR and X-ray analysis of structural additivity in metal binding site-swapped hybrids of rubredoxin Free energy based populations of interconverting microstates of a cyclic peptide lead to the experimental NMR data.NMR structure refinement and dynamics of the K+-[d(G3T4G3)]2 quadruplex via particle mesh Ewald molecular dynamics simulations.Dynamic NMR structures of [Rp]- and [Sp]-phosphorothioated DNA-RNA hybrids: is flexibility required for RNase H recognition?Structural, dynamic, and enzymatic properties of mixed alpha/beta-oligonucleotides containing polarity reversals.A space-time structure determination of human CD2 reveals the CD58-binding mode Structure determination by restrained molecular dynamics using NMR pseudocontact shifts as experimentally determined constraints.NMR determination of oligonucleotide structure.NMR studies of DNA structures containing sheared purine•purine and purine•pyrimidine base pairs.Sensitivity of NMR internucleotide distances to B-DNA conformation: underlying mechanics.Ca(2+)-dependent inactivation of the class C L-type Ca2+ channel is a property of the alpha 1 subunit.DNA structural forms.Using NMR and molecular dynamics to link structure and dynamics effects of the universal base 8-aza, 7-deaza, N8 linked adenosine analog.Solution structure and dynamics of the A-T tract DNA decamer duplex d(GGTAATTACC)2: implications for recognition by minor groove binding drugs.Determination of conformational equilibrium of peptides in solution by NMR spectroscopy and theoretical conformational analysis: application to the calibration of mean-field solvation models.NMR structure of the full-length linear dimer of stem-loop-1 RNA in the HIV-1 dimer initiation site.

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P2860

Probability assessment of conformational ensembles: sugar repuckering in a DNA duplex in solution

http://www.wikidata.org/entity/Q34128282

description

1995 nî lūn-bûn

@nan

1995 թուականի Յունուարին հրատարակուած գիտական յօդուած

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1995 թվականի հունվարին հրատարակված գիտական հոդված

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1995年の論文

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1995年論文

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1995年論文

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1995年論文

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1995年論文

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1995年論文

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1995年论文

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name

Probability assessment of conf ...... ng in a DNA duplex in solution

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Probability assessment of conf ...... ng in a DNA duplex in solution

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Probability assessment of conf ...... ng in a DNA duplex in solution

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Probability assessment of conf ...... ng in a DNA duplex in solution

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Probability assessment of conf ...... ng in a DNA duplex in solution

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Probability assessment of conf ...... ng in a DNA duplex in solution

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Biophysical Journal

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Probability assessment of conf ...... ng in a DNA duplex in solution

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P2093

A Kumar

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

N B Ulyanov

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

T L James

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U Schmitz

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P2860

Solution structure of a DNA octamer containing the Pribnow box via restrained molecular dynamics simulation with distance and torsion angle constraints derived from two-dimensional nuclear magnetic resonance spectral fitting

Solution structure of [d(GTATATAC)]2 via restrained molecular dynamics simulations with nuclear magnetic resonance constraints derived from relaxation matrix analysis of two-dimensional nuclear Overhauser effect experiments

Solution structure of a conserved DNA sequence from the HIV-1 genome: restrained molecular dynamics simulation with distance and torsion angle restraints derived from two-dimensional NMR spectra

The crystal structure of the trigonal decamer C-G-A-T-C-G-6meA-T-C-G: a B-DNA helix with 10.6 base-pairs per turn

Multi-conformational peptide dynamics derived from NMR data: a new search algorithm and its application to antamanide.

Conformational backbone dynamics of the cyclic decapeptide antamanide. Application of a new multiconformational search algorithm based on NMR data.

Molecular dynamics with weighted time-averaged restraints for a DNA octamer. Dynamic interpretation of nuclear magnetic resonance data.

Hepatitis B virus direct repeat sequence: imino proton exchange rates and distance and torsion angle restraints from NMR.

Static and statistical bending of DNA evaluated by Monte Carlo simulations.

Sequence-directed curvature of DNA.

P304

13-24

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scholarly article

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10.1016/S0006-3495(95)80181-5

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1

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1281656

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