Improving 3D structure prediction from chemical shift data.
about
Sparse labeling of proteins: structural characterization from long range constraintsA Mechanism for the Auto-inhibition of Hyperpolarization-activated Cyclic Nucleotide-gated (HCN) Channel Opening and Its Relief by cAMPThe structural basis of substrate recognition by the eukaryotic chaperonin TRiC/CCTPerformance of the WeNMR CS-Rosetta3 web server in CASD-NMRQuality assessment of protein NMR structures.Protein NMR structures refined with Rosetta have higher accuracy relative to corresponding X-ray crystal structuresSystematic evaluation of CS-Rosetta for membrane protein structure prediction with sparse NOE restraints.Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment picker.Improvements to REDCRAFT: a software tool for simultaneous characterization of protein backbone structure and dynamics from residual dipolar couplings.An approach to sequential NMR assignments of proteins: application to chemical shift restraint-based structure prediction.Automatic NOESY assignment in CS-RASREC-Rosetta.
P2860
Q27014556-BBF3D997-13AE-4AE5-B59B-5EB2446C9CE0Q27684011-FFE314F3-0C90-4E84-BD26-78215441D6D6Q28590650-8F50E523-FC52-4A75-AA8B-B0C79474755DQ28607680-BAA64D64-2002-42B3-8059-6FE861B2B501Q30353837-359932C4-5E45-4F62-BBE0-B03737F9169BQ30357564-A53EE445-F036-456A-A873-990A62D91519Q30396232-FDD26348-4957-4ECD-B764-ED9523B74F93Q45019743-B5F9AFC3-F5B3-49CB-A7F1-88FD8EF96774Q46071663-50615A09-51E0-4F2D-887D-B11CA95C92F4Q46455635-981890AE-9364-417D-A902-042AA5763532Q51085267-4E9B4A18-C3C3-4231-8708-26574180BAE5
P2860
Improving 3D structure prediction from chemical shift data.
description
2013 nî lūn-bûn
@nan
2013 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Improving 3D structure prediction from chemical shift data.
@ast
Improving 3D structure prediction from chemical shift data.
@en
type
label
Improving 3D structure prediction from chemical shift data.
@ast
Improving 3D structure prediction from chemical shift data.
@en
prefLabel
Improving 3D structure prediction from chemical shift data.
@ast
Improving 3D structure prediction from chemical shift data.
@en
P2093
P2860
P50
P1476
Improving 3D structure prediction from chemical shift data.
@en
P2093
Gijs van der Schot
Oliver F Lange
Robert Vernon
Zaiyong Zhang
P2860
P2888
P356
10.1007/S10858-013-9762-6
P577
2013-08-03T00:00:00Z