Clustering algorithms for identifying core atom sets and for assessing the precision of protein structure ensembles.
about
NMR structure determination for larger proteins using backbone-only dataRecommendations of the wwPDB NMR Validation Task ForcePDBStat: a universal restraint converter and restraint analysis software package for protein NMRQuality assessment of protein NMR structures.Definition and classification of evaluation units for CASP10Application of the AMPLE cluster-and-truncate approach to NMR structures for molecular replacement.The expanded FindCore method for identification of a core atom set for assessment of protein structure prediction.Protein NMR structures refined with Rosetta have higher accuracy relative to corresponding X-ray crystal structuresDetermining and visualizing flexibility in protein structures.Structural biology by NMR: structure, dynamics, and interactions.Distance matrix-based approach to protein structure predictionA community resource of experimental data for NMR / X-ray crystal structure pairs.Robust probabilistic superposition and comparison of protein structures.Overview on the use of NMR to examine protein structure.Objective identification of residue ranges for the superposition of protein structures.Accurate automated protein NMR structure determination using unassigned NOESY data.Ensemble-based convergence analysis of biomolecular trajectories.Unifying view of mechanical and functional hotspots across class A GPCRs.Improved technologies now routinely provide protein NMR structures useful for molecular replacement.X-ray vs. NMR structures as templates for computational protein design.An overview of tools for the validation of protein NMR structures.ResiCon: a method for the identification of dynamic domains, hinges and interfacial regions in proteins.CING: an integrated residue-based structure validation program suite.Crystallographic phasing with NMR models: an envelope approach.A robust method for quantitative identification of ordered cores in an ensemble of biomolecular structures by non-linear multi-dimensional scaling using inter-atomic distance variance matrix.Knowledge-based versus experimentally acquired distance and angle constraints for NMR structure refinement.
P2860
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P2860
Clustering algorithms for identifying core atom sets and for assessing the precision of protein structure ensembles.
description
2005 nî lūn-bûn
@nan
2005 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2005 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
name
Clustering algorithms for iden ...... f protein structure ensembles.
@ast
Clustering algorithms for iden ...... f protein structure ensembles.
@en
type
label
Clustering algorithms for iden ...... f protein structure ensembles.
@ast
Clustering algorithms for iden ...... f protein structure ensembles.
@en
prefLabel
Clustering algorithms for iden ...... f protein structure ensembles.
@ast
Clustering algorithms for iden ...... f protein structure ensembles.
@en
P356
P1433
P1476
Clustering algorithms for iden ...... f protein structure ensembles.
@en
P2093
David A Snyder
P304
P356
10.1002/PROT.20402
P407
P577
2005-06-01T00:00:00Z