NMR structure determination for larger proteins using backbone-only data - Wikidata - awgldk - TriplyDB

NMR structure determination for larger proteins using backbone-only data

NMR structure determination for larger proteins using backbone-only data

http://www.wikidata.org/entity/Q24603298

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Protein 3D structure computed from evolutionary sequence variation Recommendations of the wwPDB NMR Validation Task Force Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples Computational modeling of membrane proteins Sparse labeling of proteins: structural characterization from long range constraints Synergistic applications of MD and NMR for the study of biological systems BCL::Fold--de novo prediction of complex and large protein topologies by assembly of secondary structure elements Membrane domain structures of three classes of histidine kinase receptors by cell-free expression and rapid NMR analysis Fully automated high-quality NMR structure determination of small 2H-enriched proteins A transient and low-populated protein-folding intermediate at atomic resolution 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 Janus: Prediction and Ranking of Mutations Required for Functional Interconversion of Enzymes Solution NMR refinement of a metal ion bound protein using metal ion inclusive restrained molecular dynamics methods PDBStat: a universal restraint converter and restraint analysis software package for protein NMR Structure of Est3 reveals a bimodal surface with differential roles in telomere replication A Mechanism for the Auto-inhibition of Hyperpolarization-activated Cyclic Nucleotide-gated (HCN) Channel Opening and Its Relief by cAMP Optimized ratiometric calcium sensors for functional in vivo imaging of neurons and T lymphocytes Improved molecular replacement by density- and energy-guided protein structure optimization VPS29 is not an active metallo-phosphatase but is a rigid scaffold required for retromer interaction with accessory proteins NMRDSP: an accurate prediction of protein shape strings from NMR chemical shifts and sequence data PaFlexPepDock: parallel ab-initio docking of peptides onto their receptors with full flexibility based on Rosetta Integrating solid-state NMR and computational modeling to investigate the structure and dynamics of membrane-associated ghrelin Biophysical highlights from 54 years of macromolecular crystallography Prediction of Protein Structure Using Surface Accessibility Data Improvements to robotics-inspired conformational sampling in rosetta Protein structure determination by combining sparse NMR data with evolutionary couplings Protein structure prediction from sequence variation Modern Technologies of Solution Nuclear Magnetic Resonance Spectroscopy for Three-dimensional Structure Determination of Proteins Open Avenues for Life Scientists A unified NMR strategy for high-throughput determination of backbone fold of small proteins.Membrane protein structure determination in membrana.De novo protein structure determination from near-atomic-resolution cryo-EM maps One contact for every twelve residues allows robust and accurate topology-level protein structure modeling Membrane protein structure determination: back to the membrane.Quality assessment of protein NMR structures.BCL::Fold--protein topology determination from limited NMR restraints.Advances in Rosetta structure prediction for difficult molecular-replacement problems.Atomic-accuracy prediction of protein loop structures through an RNA-inspired Ansatz.Protein NMR structures refined with Rosetta have higher accuracy relative to corresponding X-ray crystal structures

P2860

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P2860

NMR structure determination for larger proteins using backbone-only data

http://www.wikidata.org/entity/Q24603298

description

2010 nî lūn-bûn

@nan

2010 թուականի Փետրուարին հրատարակուած գիտական յօդուած

@hyw

2010 թվականի փետրվարին հրատարակված գիտական հոդված

@hy

2010年の論文

@ja

2010年論文

@yue

2010年論文

@zh-hant

2010年論文

@zh-hk

2010年論文

@zh-mo

2010年論文

@zh-tw

2010年论文

@wuu

name

NMR structure determination for larger proteins using backbone-only data

@ast

NMR structure determination for larger proteins using backbone-only data

@en

NMR structure determination for larger proteins using backbone-only data

@nl

type

label

NMR structure determination for larger proteins using backbone-only data

@ast

NMR structure determination for larger proteins using backbone-only data

@en

NMR structure determination for larger proteins using backbone-only data

@nl

altLabel

NMR Structure Determination for Larger Proteins Using Backbone-Only Data

@en

prefLabel

NMR structure determination for larger proteins using backbone-only data

@ast

NMR structure determination for larger proteins using backbone-only data

@en

NMR structure determination for larger proteins using backbone-only data

@nl

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SCIENCE.1183649

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NMR structure determination for larger proteins using backbone-only data

@en

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Gaohua Liu

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

James Aramini

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

James Prestegard

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

Michael A Kennedy

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

Michael Tyka

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

Oliver F Lange

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

Paolo Rossi

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

Srivatsan Raman

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

Theresa A Ramelot

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

Xu Wang

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

P2860

High-resolution structure prediction and the crystallographic phase problem

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

GeNMR: a web server for rapid NMR-based protein structure determination

Consistent blind protein structure generation from NMR chemical shift data

LGA: A method for finding 3D similarities in protein structures

Solution Structure of Alg13: The Sugar Donor Subunit of a Yeast N-Acetylglucosamine Transferase

Macromolecular modeling with rosetta

Molecular fragment replacement approach to protein structure determination by chemical shift and dipolar homology database mining.

Clustering algorithms for identifying core atom sets and for assessing the precision of protein structure ensembles.

Toward high-resolution de novo structure prediction for small proteins.

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1014-8

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scholarly article

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10.1126/SCIENCE.1183649

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5968

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327

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Gaetano T. Montelione

Thomas Szyperski

Alexander Eletsky

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2010-02-19T00:00:00Z

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41408372

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20133520

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protein structure

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2909653

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