Consistent blind protein structure generation from NMR chemical shift data - Wikidata - awgldk - TriplyDB

Consistent blind protein structure generation from NMR chemical shift data

Consistent blind protein structure generation from NMR chemical shift data

http://www.wikidata.org/entity/Q24657929

about

NleG Type 3 effectors from enterohaemorrhagic Escherichia coli are U-Box E3 ubiquitin ligases Structure and function of human DnaJ homologue subfamily a member 1 (DNAJA1) and its relationship to pancreatic cancer NMR structure determination for larger proteins using backbone-only data SHIFTX2: significantly improved protein chemical shift prediction SPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural network CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence data Characterization of protein secondary structure from NMR chemical shifts TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts Quantum-mechanics-derived 13Calpha chemical shift server (CheShift) for protein structure validation Predicting continuous local structure and the effect of its substitution for secondary structure in fragment-free protein structure prediction GeNMR: a web server for rapid NMR-based protein structure determination Mechanisms of amyloid formation revealed by solution NMR Structure determination of membrane proteins by nuclear magnetic resonance spectroscopy Revealing the properties of plant defensins through dynamics Synergistic applications of MD and NMR for the study of biological systems The AUDANA algorithm for automated protein 3D structure determination from NMR NOE data.Structures of invisible, excited protein states by relaxation dispersion NMR spectroscopy Synergy of NMR, Computation, and X-Ray Crystallography for Structural Biology Structure of the GLD-1 homodimerization domain: insights into STAR protein-mediated translational regulation.Solution NMR structure of the ARID domain of human AT-rich interactive domain-containing protein 3A: A human cancer protein interaction network target Fully automated high-quality NMR structure determination of small 2H-enriched proteins A transient and low-populated protein-folding intermediate at atomic resolution Nonnative Interactions in the FF Domain Folding Pathway from an Atomic Resolution Structure of a Sparsely Populated Intermediate: An NMR Relaxation Dispersion Study Structure of the BamC Two-Domain Protein Obtained by Rosetta with a Limited NMR Data Set Mitochondrial uncoupling protein 2 structure determined by NMR molecular fragment searching Structure, Dynamics, Lipid Binding, and Physiological Relevance of the Putative GTPase-binding Domain of Dictyostelium Formin C Solution structure of a minor and transiently formed state of a T4 lysozyme mutant Solution Structure of Decorin-Binding Protein A from Borrelia burgdorferi Structure and Assembly of a Trans-Periplasmic Channel for Type IV Pili in Neisseria meningitidis Zn-binding AZUL domain of human ubiquitin protein ligase Ube3A Structure of the chemokine receptor CXCR1 in phospholipid bilayers The Acidic Transcription Activator Gcn4 Binds the Mediator Subunit Gal11/Med15 Using a Simple Protein Interface Forming a Fuzzy Complex Structural Insight into Unique Cardiac Myosin-binding Protein-C Motif: A PARTIALLY FOLDED DOMAIN Solution Structure of Homology Region (HR) Domain of Type II Secretion System Mutational Tipping Points for Switching Protein Folds and Functions Conformational dynamics control ubiquitin-deubiquitinase interactions and influence in vivo signaling Crystal structure of the ubiquitin-like small archaeal modifier protein 2 fromHaloferax volcanii Three-Dimensional Structure and Interaction Studies of Hepatitis C Virus p7 in 1,2-Dihexanoyl- sn -glycero-3-phosphocholine by Solution Nuclear Magnetic Resonance Solution structure of lysine-free (K0) ubiquitin Structural and functional studies of Stf76 from the Sulfolobus islandicus plasmid-virus pSSVx: a novel peculiar member of the winged helix-turn-helix transcription factor family

P2860

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P2860

Consistent blind protein structure generation from NMR chemical shift data

http://www.wikidata.org/entity/Q24657929

description

2008 nî lūn-bûn

@nan

2008 թուականի Մարտին հրատարակուած գիտական յօդուած

@hyw

2008 թվականի մարտին հրատարակված գիտական հոդված

@hy

2008年の論文

@ja

2008年論文

@yue

2008年論文

@zh-hant

2008年論文

@zh-hk

2008年論文

@zh-mo

2008年論文

@zh-tw

2008年论文

@wuu

name

Consistent blind protein structure generation from NMR chemical shift data

@ast

Consistent blind protein structure generation from NMR chemical shift data

@en

Consistent blind protein structure generation from NMR chemical shift data

@nl

type

label

Consistent blind protein structure generation from NMR chemical shift data

@ast

Consistent blind protein structure generation from NMR chemical shift data

@en

Consistent blind protein structure generation from NMR chemical shift data

@nl

prefLabel

Consistent blind protein structure generation from NMR chemical shift data

@ast

Consistent blind protein structure generation from NMR chemical shift data

@en

Consistent blind protein structure generation from NMR chemical shift data

@nl

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Proceedings of the National Academy of Sciences of the United States of America

P1476

Consistent blind protein structure generation from NMR chemical shift data

@en

P2093

Ad Bax

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

Frank Delaglio

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

Gaohua Liu

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

James M Aramini

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

Kiran K Singarapu

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

Oliver Lange

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

Paolo Rossi

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

Yang Shen

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

Yibing Wu

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

P2860

NMR data collection and analysis protocol for high-throughput protein structure determination.

The kinetics of formation of native ribonuclease during oxidation of the reduced polypeptide chain

Native protein sequences are close to optimal for their structures

Exploring steric constraints on protein mutations using MAGE/PROBE

Novel β-Barrel Fold in the Nuclear Magnetic Resonance Structure of the Replicase Nonstructural Protein 1 from the Severe Acute Respiratory Syndrome Coronavirus

AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR

MOLMOL: a program for display and analysis of macromolecular structures

Protein backbone angle restraints from searching a database for chemical shift and sequence homology

Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline medium

Nuclear magnetic dipole interactions in field-oriented proteins: information for structure determination in solution.

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4685-90

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1624258

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10.1073/PNAS.0800256105

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12

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105

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P50

Alexander Lemak

Gaetano T. Montelione

Thomas Szyperski

Alexander Eletsky

Alexandr Ignatchenko

Cheryl Arrowsmith

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2008-03-25T00:00:00Z

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5524871

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18326625

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protein structure

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2290745

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