An empirical backbone-backbone hydrogen-bonding potential in proteins and its applications to NMR structure refinement and validation.
about
High-resolution 3D structure determination of kaliotoxin by solid-state NMR spectroscopyThe structure of the integrin alphaIIbbeta3 transmembrane complex explains integrin transmembrane signallingHigh-resolution structure prediction and the crystallographic phase problemSolution NMR structure of the barrier-to-autointegration factor-Emerin complexInsight into disulfide bond catalysis in Chlamydia from the structure and function of DsbH, a novel oxidoreductaseSolution NMR Structures of Productive and Non-productive Complexes between the A and B Domains of the Cytoplasmic Subunit of the Mannose Transporter of the Escherichia coli Phosphotransferase SystemStructure of the Integrin IIb Transmembrane SegmentImproving NMR protein structure quality by Rosetta refinement: A molecular replacement studyNMR Solution Structure of the Neurotrypsin Kringle Domain † ‡Structure of the Inhibitor W7 Bound to the Regulatory Domain of Cardiac Troponin CSolution structure of the Drosha double-stranded RNA-binding domainThe Sortase A Enzyme That Attaches Proteins to the Cell Wall of Bacillus anthracis Contains an Unusual Active Site ArchitectureA Combinatorial NMR and EPR Approach for Evaluating the Structural Ensemble of Partially Folded ProteinsThe complete influenza hemagglutinin fusion domain adopts a tight helical hairpin arrangement at the lipid:water interfaceSolution Structure and Phospholipid Interactions of the Isolated Voltage-Sensor Domain from KvAPConsensus structure of Pf1 filamentous bacteriophage from X-ray fibre diffraction and solid-state NMRSolution Structure of the Sortase Required for Efficient Production of Infectious Bacillus anthracis SporesUltrahigh resolution protein structures using NMR chemical shift tensorsAn Environment-dependent Structural Switch Underlies the Regulation of Carnitine Palmitoyltransferase 1ANMR Solution Structure and Condition-Dependent Oligomerization of the Antimicrobial Peptide Human Defensin 5Structure of the Disulfide Bond Generating Membrane Protein DsbB in the Lipid BilayerThree-Dimensional Structure of CAP-Gly Domain of Mammalian Dynactin Determined by Magic Angle Spinning NMR Spectroscopy: Conformational Plasticity and Interactions with End-Binding Protein EB1Structure of the Fibrillin-1 N-Terminal Domains Suggests that Heparan Sulfate Regulates the Early Stages of Microfibril AssemblyStructural characterization of the regulatory domain of brain carnitine palmitoyltransferase 1High-Resolution NMR Determination of the Dynamic Structure of Membrane ProteinsUsing small angle solution scattering data in Xplor-NIH structure calculationsCombined covalent-electrostatic model of hydrogen bonding improves structure prediction with RosettaHigh accuracy of Karplus equations for relating three-bond J couplings to protein backbone torsion angles.Hydrogen bond rotations as a uniform structural tool for analyzing protein architecture.An algorithm to enumerate all possible protein conformations verifying a set of distance constraintsProtein structure refinement using 13C alpha chemical shift tensorsUsing the experimentally determined components of the overall rotational diffusion tensor to restrain molecular shape and size in NMR structure determination of globular proteins and protein-protein complexes.Structure of the Bacillus anthracis Sortase A Enzyme Bound to Its Sorting Signal: A FLEXIBLE AMINO-TERMINAL APPENDAGE MODULATES SUBSTRATE ACCESSA robust algorithm for optimizing protein structures with NMR chemical shifts.Nuclear magnetic resonance solution structure of the Escherichia coli DNA polymerase III theta subunit.Optimized molecular dynamics force fields applied to the helix-coil transition of polypeptidesDirect use of 15N relaxation rates as experimental restraints on molecular shape and orientation for docking of protein-protein complexes.Directional Dependence of Hydrogen Bonds: a Density-based Energy Decomposition Analysis and Its Implications on Force Field DevelopmentProtein fold determined by paramagnetic magic-angle spinning solid-state NMR spectroscopy.Solution structure of (gamma)S-crystallin by molecular fragment replacement NMR.
P2860
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P2860
An empirical backbone-backbone hydrogen-bonding potential in proteins and its applications to NMR structure refinement and validation.
description
2004 nî lūn-bûn
@nan
2004 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
An empirical backbone-backbone ...... ure refinement and validation.
@ast
An empirical backbone-backbone ...... ure refinement and validation.
@en
type
label
An empirical backbone-backbone ...... ure refinement and validation.
@ast
An empirical backbone-backbone ...... ure refinement and validation.
@en
prefLabel
An empirical backbone-backbone ...... ure refinement and validation.
@ast
An empirical backbone-backbone ...... ure refinement and validation.
@en
P356
P1476
An empirical backbone-backbone ...... ure refinement and validation.
@en
P2093
Alexander Grishaev
P304
P356
10.1021/JA0319994
P407
P577
2004-06-01T00:00:00Z