Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples
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Recommendations of the wwPDB NMR Validation Task ForceComputational modeling of membrane proteinsSparse labeling of proteins: structural characterization from long range constraintsSolution NMR refinement of a metal ion bound protein using metal ion inclusive restrained molecular dynamics methodsPDBStat: a universal restraint converter and restraint analysis software package for protein NMRStructure of Est3 reveals a bimodal surface with differential roles in telomere replicationStructural Characterization of Interactions between the Double-Stranded RNA-Binding Zinc Finger Protein JAZ and Nucleic AcidsA Mechanism for the Auto-inhibition of Hyperpolarization-activated Cyclic Nucleotide-gated (HCN) Channel Opening and Its Relief by cAMPIntegrating solid-state NMR and computational modeling to investigate the structure and dynamics of membrane-associated ghrelinThe structural basis of substrate recognition by the eukaryotic chaperonin TRiC/CCTIntegrative NMR for biomolecular researchProtein structure determination by combining sparse NMR data with evolutionary couplingsProtein structure prediction from sequence variationCritical assessment of methods of protein structure prediction (CASP)--round xDe novo protein structure determination from near-atomic-resolution cryo-EM mapsAssessment of CASP10 contact-assisted predictions.Quality assessment of protein NMR structures.BCL::Fold--protein topology determination from limited NMR restraints.Protein NMR structures refined with Rosetta have higher accuracy relative to corresponding X-ray crystal structuresA practical implicit solvent potential for NMR structure calculation.Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts.A community resource of experimental data for NMR / X-ray crystal structure pairs.Large-scale determination of previously unsolved protein structures using evolutionary informationProCS15: a DFT-based chemical shift predictor for backbone and Cβ atoms in proteins.Contact-assisted protein structure modeling by global optimization in CASP11.Combining Evolutionary Information and an Iterative Sampling Strategy for Accurate Protein Structure Prediction.Structure determination of uniformly (13)C, (15)N labeled protein using qualitative distance restraints from MAS solid-state (13)C-NMR observed paramagnetic relaxation enhancement.Structure prediction using sparse simulated NOE restraints with Rosetta in CASP11.Critical assessment of methods of protein structure prediction: Progress and new directions in round XI.A protocol for the refinement of NMR structures using simultaneously pseudocontact shift restraints from multiple lanthanide ions.Systematic evaluation of CS-Rosetta for membrane protein structure prediction with sparse NOE restraints.Protein structure refinement using a quantum mechanics-based chemical shielding predictorF 1 F 2-selective NMR spectroscopy.Applications of contact predictions to structural biologyImproving 3D structure prediction from chemical shift data.The structure of mouse cytomegalovirus m04 protein obtained from sparse NMR data reveals a conserved fold of the m02-m06 viral immune modulator family.Robust and accurate prediction of residue-residue interactions across protein interfaces using evolutionary information.Spatially selective heteronuclear multiple-quantum coherence spectroscopy for biomolecular NMR studies.High-resolution NMR spectroscopy of encapsulated proteins dissolved in low-viscosity fluidsStructural insights into activation of the retinal L-type Ca²⁺ channel (Cav1.4) by Ca²⁺-binding protein 4 (CaBP4)
P2860
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P2860
Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples
description
2012 nî lūn-bûn
@nan
2012 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Determination of solution stru ...... R data from deuterated samples
@ast
Determination of solution stru ...... R data from deuterated samples
@en
Determination of solution stru ...... R data from deuterated samples
@nl
type
label
Determination of solution stru ...... R data from deuterated samples
@ast
Determination of solution stru ...... R data from deuterated samples
@en
Determination of solution stru ...... R data from deuterated samples
@nl
prefLabel
Determination of solution stru ...... R data from deuterated samples
@ast
Determination of solution stru ...... R data from deuterated samples
@en
Determination of solution stru ...... R data from deuterated samples
@nl
P2093
P2860
P3181
P356
P1476
Determination of solution stru ...... R data from deuterated samples
@en
P2093
Asli Ertekin
Hsiau-Wei Lee
James M Aramini
Nikolaos G Sgourakis
Oliver F Lange
Paolo Rossi
Thomas B Acton
Yifan Song
P2860
P304
P3181
P356
10.1073/PNAS.1203013109
P407
P577
2012-07-03T00:00:00Z