A software framework for analysing solid-state MAS NMR data. - Wikidata - awgldk - TriplyDB

A software framework for analysing solid-state MAS NMR data.

A software framework for analysing solid-state MAS NMR data.

http://www.wikidata.org/entity/Q30407521

about

Structural changes and proapoptotic peroxidase activity of cardiolipin-bound mitochondrial cytochrome c MAS (1)H NMR Probes Freezing Point Depression of Water and Liquid-Gel Phase Transitions in Liposomes Unlike twins: an NMR comparison of two α-synuclein polymorphs featuring different toxicity Structural Characterization of Fibrils from Recombinant Human Islet Amyloid Polypeptide by Solid-State NMR: The Central FGAILS Segment Is Part of the β-Sheet Core Sensitivity and resolution of proton detected spectra of a deuterated protein at 40 and 60 kHz magic-angle-spinning.β-Helical architecture of cytoskeletal bactofilin filaments revealed by solid-state NMR.Cholesterol-mediated allosteric regulation of the mitochondrial translocator protein structure Rapid prediction of multi-dimensional NMR data sets.Fibril polymorphism affects immobilized non-amyloid flanking domains of huntingtin exon1 rather than its polyglutamine core Toward Closing the Gap: Quantum Mechanical Calculations and Experimentally Measured Chemical Shifts of a Microcrystalline Lectin.Nmrglue: an open source Python package for the analysis of multidimensional NMR data.High-resolution structure of the Shigella type-III secretion needle by solid-state NMR and cryo-electron microscopy.Fast magic angle spinning NMR with heteronucleus detection for resonance assignments and structural characterization of fully protonated proteins Efficient and stable reconstitution of the ABC transporter BmrA for solid-state NMR studies Spinning-rate encoded chemical shift correlations from rotational resonance solid-state NMR experiments.Backbone Engineering within a Latent β-Hairpin Structure to Design Inhibitors of Polyglutamine Amyloid Formation.Variability and conservation of structural domains in divide-and-conquer approaches.Reassessment of MxiH subunit orientation and fold within native Shigella T3SS needles using surface labelling and solid-state NMR.Sequence-specific solid-state NMR assignments of the mouse ASC PYRIN domain in its filament form.Solid-state NMR resonance assignments of the filament-forming CARD domain of the innate immunity signaling protein MAVS.Structure calculation, refinement and validation using CcpNmr Analysis.The conformation of the prion domain of Sup35p in isolation and in the full-length protein.Automated solid-state NMR resonance assignment of protein microcrystals and amyloids.Solid-state NMR sequential assignments of the amyloid core of full-length Sup35p.Solid-state NMR sequential assignments of the amyloid core of Sup35pNM.VirtualSpectrum, a tool for simulating peak list for multi-dimensional NMR spectra.Quenching protein dynamics interferes with HIV capsid maturation.Structure of outer membrane protein G in lipid bilayers.Bidirectional band-selective magnetization transfer along the protein backbone doubles the information content of solid-state NMR correlation experiments.Protein-nucleotide contacts in motor proteins detected by DNP-enhanced solid-state NMR.NMR Signal Quenching from Bound Biradical Affinity Reagents in DNP Samples.Gradient reconstitution of membrane proteins for solid-state NMR studies.Sample Preparation for Membrane Protein Structural Studies by Solid-State NMR.Solid-state NMR sequential assignments of the N-terminal domain of HpDnaB helicase.PAIN with and without PAR: variants for third-spin assisted heteronuclear polarization transfer.Protein resonance assignment at MAS frequencies approaching 100 kHz: a quantitative comparison of J-coupling and dipolar-coupling-based transfer methods.Solid-state NMR sequential assignment of an Amyloid-β(1-42) fibril polymorph.Chemical Shifts of the Carbohydrate Binding Domain of Galectin-3 from Magic Angle Spinning NMR and Hybrid Quantum Mechanics/Molecular Mechanics Calculations.Solid-state NMR chemical-shift perturbations indicate domain reorientation of the DnaG primase in the primosome of Helicobacter pylori.Insight into small molecule binding to the neonatal Fc receptor by X-ray crystallography and 100 kHz magic-angle-spinning NMR.

P2860

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P2860

A software framework for analysing solid-state MAS NMR data.

http://www.wikidata.org/entity/Q30407521

description

2011 nî lūn-bûn

@nan

2011 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած

@hyw

2011 թվականի սեպտեմբերին 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

A software framework for analysing solid-state MAS NMR data.

@ast

A software framework for analysing solid-state MAS NMR data.

@en

type

label

A software framework for analysing solid-state MAS NMR data.

@ast

A software framework for analysing solid-state MAS NMR data.

@en

prefLabel

A software framework for analysing solid-state MAS NMR data.

@ast

A software framework for analysing solid-state MAS NMR data.

@en

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S10858-011-9569-2

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Journal of Biomolecular NMR

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A software framework for analysing solid-state MAS NMR data

@en

P2093

Barth-Jan van Rossum

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

Frank Eisenmenger

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

Rasmus H Fogh

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Wayne Boucher

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P2860

TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

Structure of a protein determined by solid-state magic-angle-spinning NMR spectroscopy

High-resolution molecular structure of a peptide in an amyloid fibril determined by magic angle spinning NMR spectroscopy

3D structure determination of the Crh protein from highly ambiguous solid-state NMR restraints

Amyloid fibrils of the HET-s(218-289) prion form a beta solenoid with a triangular hydrophobic core

Dipole tensor-based atomic-resolution structure determination of a nanocrystalline protein by solid-state NMR

Structure of the amantadine binding site of influenza M2 proton channels in lipid bilayers

Solid-state NMR and SAXS studies provide a structural basis for the activation of αB-crystallin oligomers

The CCPN data model for NMR spectroscopy: development of a software pipeline

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s10858-011-9569-2

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10.1007/S10858-011-9569-2

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4

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51

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Hartmut Oschkinat

Benjamin Bardiaux

Victoria A Higman

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2011-09-28T00:00:00Z

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51668000

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21953355

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3222832

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