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  1. Advancing fragment binders to lead-like compounds using ligand and protein-based NMR spectroscopy.
  2. Binding site identification and structure determination of protein-ligand complexes by NMR a semiautomated approach.
  3. Preparation of protein samples for NMR structure, function, and small-molecule screening studies.
  4. NMR assignment of 1H, 13C, and 15N resonances of rat lipocalin-type prostaglandin D synthase.
  5. Solid-State NMR Study of the Charge-Transfer Complex between Ubiquinone-8 and Disulfide Bond Generating Membrane Protein DsbB
  6. NMR-Derived Models of Amidopyrine and Its Metabolites in Complexes with Rabbit Cytochrome P450 2B4 Reveal a Structural Mechanism of Sequential N-Dealkylation
  7. NMR solution structure of a cyanovirin homolog from wheat head blight fungus.
  8. Bayesian estimation of NMR restraint potential and weight: A validation on a representative set of protein structures.
  9. Solid-State NMR on a Large Multidomain Integral Membrane Protein: The Outer Membrane Protein Assembly Factor BamA.
  10. Spin Diffusion Driven by R-Symmetry Sequences: Applications to Homonuclear Correlation Spectroscopy in MAS NMR of Biological and Organic Solids.
  11. Dynamic structure of bombolitin II bound to lipid bilayers as revealed by solid-state NMR and molecular-dynamics simulation.
  12. The structure of the talin/integrin complex at a lipid bilayer: an NMR and MD simulation study.
  13. Towards automatic metabolomic profiling of high-resolution one-dimensional proton NMR spectra
  14. Fast methionine-based solution structure determination of calcium-calmodulin complexes
  15. Metabolic profiling of vitamin C deficiency in Guloâ??/â?? mice using proton NMR spectroscopy
  16. Metabolic profiles show specific mitochondrial toxicities in vitro in myotube cells
  17. Metabolic characterization of Palatinate German white wines according to sensory attributes, varieties, and vintages using NMR spectroscopy and multivariate data analyses
  18. NMR-based stable isotope resolved metabolomics in systems biochemistry
  19. 1H NMR-based metabolic profiling reveals inherent biological variation in yeast and nematode model systems
  20. Alkali Metals in Ethylenediamine: A Computational Study of the Optical Absorption Spectra and NMR Parameters of [M(en)3?+·M?-] Ion Pairs
  21. Hydrodynamic dispersion in [Formula: see text] -lactoglobulin gels measured by PGSE NMR.
  22. Structural, EPR Superhyperfine, and NMR Hyperfine Properties of the Cu-Octarepeat Binding Site in the Prion Protein.
  23. Solid-state photo-CIDNP effect observed in phototropin LOV1-C57S by (13)C magic-angle spinning NMR spectroscopy.
  24. Solid-State NMR on a Large Multidomain Integral Membrane Protein: The Outer Membrane Protein Assembly Factor BamA
  25. Spin Diffusion Driven by R-Symmetry Sequences: Applications to Homonuclear Correlation Spectroscopy in MAS NMR of Biological and Organic Solids
  26. Selective 13C labeling of nucleotides for large RNA NMR spectroscopy using an E. coli strain disabled in the TCA cycle.
  27. Using NMR metabolomics to investigate tricarboxylic acid cycle-dependent signal transduction in Staphylococcus epidermidis.
  28. Changes in the NMR metabolic profile of human microglial cells exposed to lipopolysaccharide or morphine.
  29. Measuring Screw-Sense Preference in a Helical Oligomer by Comparison of 13C NMR Signal Separation at Slow and Fast Exchange
  30. Analysis of non-uniformly sampled spectra with Multi-Dimensional Decomposition
  31. Structures Behind the Amyloid Aggregation of ?-Synuclein: An NMR Based Approach.
  32. Editorial
  33. NMR insights into the core of GED assembly by H/D exchange coupled with DMSO dissociation and analysis of the denatured state.
  34. Micro-NMR for Rapid Molecular Analysis of Human Tumor Samples.
  35. Structure and dynamics of cationic membrane peptides and proteins: Insights from solid-state NMR.
  36. Erratum to: Paramagnetic labelling of proteins and oligonucleotides for NMR
  37. Erratum to: NMR structure note: solution structure of the core domain of MESD that is essential for proper folding of LRP5/6
  38. Erratum to: Paramagnetic labelling of proteins and oligonucleotides for NMR
  39. Erratum to: NMR structure note: solution structure of the core domain of MESD that is essential for proper folding of LRP5/6
  40. Advances in biological NMR circa WWMR 2010 in Florence.
  41. Molecular-Level Examination of Cu2+ Binding Structure for Amyloid Fibrils of 40-Residue Alzheimer’s ? by Solid-State NMR Spectroscopy
  42. A natural and readily available crowding agent: NMR studies of proteins in hen egg white.
  43. Targeting Bacterial Membranes: Identification of Pseudomonas aeruginosa D-Arabinose-5P Isomerase and NMR Characterisation of its Substrate Recognition and Binding Properties.
  44. Erratum to: Paramagnetic labelling of proteins and oligonucleotides for NMR.
  45. Descriptive Review of Current NMR-Based Metabolomic Data Analysis Packages
  46. Challenges in numerical simulations of solid-state NMR experiments: Spin exchange pulse sequences.
  47. Error tolerant NMR backbone resonance assignment and automated structure generation.
  48. A NMR-based metabolomic approach for differentiation of hagfish dental and somatic skeletal muscles.
  49. Interactions between CusF and CusB identified by NMR spectroscopy and chemical cross-linking coupled to mass spectrometry.
  50. Proton NMR Based Investigation of the Effects of Temperature and NaCl on Micellar Properties of CHAPS.
  51. Geometry of kinked protein helices from NMR data
  52. Suppression of isotope scrambling in cell-free protein synthesis by broadband inhibition of PLP enymes for selective 15N-labelling and production of perdeuterated proteins in H2O
  53. Exploring platelet chemokine antimicrobial activity: NMR backbone dynamics studies of NAP-2 and TC-1.
  54. Bacterial expression, purification, and model membrane reconstitution of the transmembrane and cytoplasmic domains of the human APP binding protein LR11/SorLA for NMR studies.
  55. NMR studies of three-dimensional structure and positioning of CPPs in membrane model systems.
  56. Combination of NMR spectroscopy and X-ray crystallography offers unique advantages for elucidation of the structural basis of protein complex assembly.
  57. A general assignment method for oriented sample (OS) solid-state NMR of proteins based on the correlation of resonances through heteronuclear dipolar couplings in samples aligned parallel and perpendicular to the magnetic field.
  58. Solid-state NMR spectroscopy on complex biomolecules.
  59. NMR spectroscopic and theoretical analysis of a spontaneously formed Lys-Asp isopeptide bond.
  60. Long-Term-Stable Ether-Lipid vs Conventional Ester-Lipid Bicelles in Oriented Solid-State NMR: Altered Structural Information in Studies of Antimicrobial Peptides.
  61. Density functional calculations of backbone 15N shielding tensors in beta-sheet and turn residues of protein G
  62. Incorporation of a Bioactive Reverse-Turn Heterocycle into a Peptide Template Using Solid-Phase Synthesis To Probe Melanocortin Receptor Selectivity and Ligand Conformations by 2D (1)H NMR.
  63. Solution 1H NMR characterization of substrate-free C. diphtheriae heme oxygenase: pertinence for determining magnetic axes in paramagnetic substrate complexes.
  64. Solution NMR structure and dynamics of human apo-S100A1 protein.
  65. Straightforward, effective calibration of SPINAL-64 decoupling results in the enhancement of sensitivity and resolution of biomolecular solid-state NMR.
  66. Transferred NOESY NMR studies of biotin mimetic peptide (FSHPQNT) bound to streptavidin: A structural model for studies of peptide-protein interactions.
  67. Protocols and applications of cellular metabolomics in safety studies using precision-cut tissue slices and carbon 13 NMR.
  68. A simple biosynthetic method for stereospecific resonance assignment of prochiral methyl groups in proteins
  69. Systematic comparison of crystal and NMR protein structures deposited in the protein data bank.
  70. [Optimization of the methods for small peptide solution structure determination by NMR spectroscopy].
  71. [NMR structure and dynamics of the chimeric protein SH3-F2].
  72. Internal and global protein motion assessed with a fusion construct and in-cell NMR spectroscopy.
  73. NMR and protein structure in drug design: application to cyclotides and conotoxins.
  74. Paramagnetic-Based NMR Restraints Lift Residual Dipolar Coupling Degeneracy in Multidomain Detergent-Solubilized Membrane Proteins.
  75. Measurement of multiple torsional angles from one-dimensional solid-state NMR spectra: application to the conformational analysis of a ligand in its biological receptor site.
  76. Very simple combination of TROSY, CRINEPT and multiple quantum coherence for signal enhancement in an HN(CO)CA experiment for large proteins
  77. Remeasuring HEWL pK(a) values by NMR spectroscopy: Methods, analysis, accuracy, and implications for theoretical pK(a) calculations.
  78. Suppression of phospholipid biosynthesis by cerulenin in the condensed Single-Protein-Production (cSPP) system
  79. Paramagnetic-Based NMR Restraints Lift Residual Dipolar Coupling Degeneracy in Multidomain Detergent-Solubilized Membrane Proteins
  80. Evidence from solid-state NMR for nonhelical conformations in the transmembrane domain of the amyloid precursor protein.
  81. High-Pressure Protein Crystallography and NMR to Explore Protein Conformations.
  82. NMR determination of pK(a) values in ?-synuclein.
  83. First solid-state NMR analysis of uniformly (13)C-enriched major light-harvesting complexes from Chlamydomonas reinhardtti and identification of protein and cofactor spin clusters.
  84. Residual interactions in unfolded bile acid-binding protein by (19) F NMR.
  85. NMR structures of the histidine-rich peptide LAH4 in micellar environments: membrane insertion, pH-dependent mode of antimicrobial action, and DNA transfection.
  86. Manganese Alkane Complexes: An IR and NMR Spectroscopic Investigation
  87. Fast Characterization of Functionalized Silica Materials by Silicon-29 Surface-Enhanced NMR Spectroscopy Using Dynamic Nuclear Polarization
  88. Integrated analysis of the conformation of a protein-linked spin label by crystallography, EPR and NMR spectroscopy
  89. Irregular structure of the HIV fusion peptide in membranes demonstrated by solid-state NMR and MD simulations.
  90. Development of Non-Peptide Ligands of Growth Factor Receptor-Bound Protein 2-Src Homology 2 Domain Using Molecular Modeling and NMR Spectroscopy (†).
  91. Integrated analysis of the conformation of a protein-linked spin label by crystallography, EPR and NMR spectroscopy.
  92. Combined X-ray, NMR and kinetic analyses reveal uncommon binding characteristics of the HCV NS3-NS4A protease inhibitor BI 201335.
  93. Extension of the HA-detection based approach: (HCA)CON(CA)H and (HCA)NCO(CA)H experiments for the main-chain assignment of intrinsically disordered proteins
  94. [NMR in the fragment-based drug discovery].
  95. A Solution NMR Study of the Interactions of Oligomannosides and the Anti-HIV-1 2G12 Antibody Reveals Distinct Binding Modes for Branched Ligands*
  96. Structural and Binding Study of Modified siRNAs with the Argonaute 2 PAZ Domain by NMR Spectroscopy.
  97. Kinetic analysis of protein aggregation monitored by real-time 2D solid-state NMR spectroscopy
  98. NMR analysis demonstrates immunoglobulin G N-glycans are accessible and dynamic.
  99. A General Assignment Method for Oriented Sample (OS) Solid-state NMR of Proteins Based on The Correlation of Resonances through Heteronuclear Dipolar Couplings in Samples Aligned Parallel and Perpendicular to the Magnetic Field
  100. Solid-state NMR detection of (14) N?(13) C dipolar couplings between amino acid side groups provides constraints on amyloid fibril architecture.
  101. Kinetic analysis of protein aggregation monitored by real-time 2D solid-state NMR spectroscopy.
  102. Nmr structure and action on nicotinic acetylcholine receptors of water-soluble domain of human lynx1.
  103. Atomic-resolution three-dimensional structure of HET-s(218-289) amyloid fibrils by solid-state NMR spectroscopy.
  104. The effects of anticalcification treatments and hydration on the molecular dynamics of bovine pericardium collagen as revealed by 13C solid-state NMR.
  105. Structure and Interactions of Plant Cell-Wall Polysaccharides by Two- and Three-Dimensional Magic-Angle-Spinning Solid-State NMR
  106. Uniform isotope labeling of a eukaryotic seven-transmembrane helical protein in yeast enables high-resolution solid-state NMR studies in the lipid environment.
  107. Probing the micelle-bound aggregation-prone state of ?-synuclein with (19)F NMR spectroscopy.
  108. Preparation of a functional GABARAP-lipid conjugate in nanodiscs and its investigation by solution NMR spectroscopy.
  109. Radio frequency assisted homonuclear recoupling - A Floquet description of homonuclear recoupling via surrounding heteronuclei in fully protonated to fully deuterated systems
  110. Structure determination and dynamics of protein-RNA complexes by NMR spectroscopy.
  111. Cationic Alkylaluminum-Complexed Zirconocene Hydrides: NMR-Spectroscopic Identification, Crystallographic Structure Determination, and Interconversion with Other Zirconocene Cations
  112. Site-specific free energy changes in proteins upon ligand binding by NMR: Ca(2+) -displacement by Ln(3+) in a Ca(2+) -binding protein from Entamoeba histolytica.
  113. Random coil chemical shift for intrinsically disordered proteins: effects of temperature and pH
  114. Notes for the Guidance of Authors
  115. An NMR-Based Structural Rationale for Contrasting Stoichiometry and Ligand Binding Site(s) in Fatty Acid-binding Proteins.
  116. The NMR solution structure of human epidermal growth factor (hEGF) at physiological pH and its interactions with suramin.
  117. NMR structure of the let-7 miRNA interacting with the site LCS1 of lin-41 mRNA from Caenorhabditis elegans.
  118. NMR Spectroscopy and Molecular Dynamics Simulation of r(CCGCUGCGG)2 Reveal a Dynamic UU Internal Loop Found in Myotonic Dystrophy Type 1
  119. Solution NMR Studies of A? Monomer Dynamics.
  120. Probing Protein Side Chain Dynamics via (13)C NMR Relaxation.
  121. Can Enzyme Engineering Benefit from the Modulation of Protein Motions? Lessons Learned from NMR Relaxation Dispersion Experiments.
  122. Generation of Pseudocontact Shifts in Protein NMR Spectra with a Genetically Encoded Cobalt(II)-Binding Amino Acid.
  123. NMR Applications for Identifying ?-TrCP Protein-Ligand Interactions.
  124. Target immobilization as a strategy for NMR-based fragment screening: comparison of TINS, STD, and SPR for fragment hit identification.
  125. A new method for the determination of free L: -carnitine in serum samples based on high field single quantum coherence filtering (1)H-NMR spectroscopy.
  126. Solid-State NMR Studies of Amyloid Fibril Structure.
  127. Protein Analysis by (31)P NMR Spectroscopy in Ionic Liquid: Quantitative Determination of Enzymatically Created Cross-Links.
  128. Study of acute biochemical effects of thallium toxicity in mouse urine by NMR spectroscopy.
  129. Macromolecular NMR spectroscopy for the non-spectroscopist: beyond macromolecular solution structure determination.
  130. NMR spectroscopy and surface tension measurements applied to the study of self-association of casopitant mesylate, a novel NK1 antagonist.
  131. Selective 1H-13C NMR spectroscopy of methyl groups in residually protonated samples of large proteins
  132. High resolution NMR spectroscopy of nanocrystalline proteins at ultra-high magnetic field
  133. A topical issue: production and labeling of biological macromolecules for NMR investigations
  134. A microscale protein NMR sample screening pipeline
  135. Side chain: backbone projections in aromatic and ASX residues from NMR cross-correlated relaxation
  136. Comprehensive determination of 3JHNHα for unfolded proteins using 13C�-resolved spin-echo difference spectroscopy
  137. TROSY-selected ZZ-exchange experiment for characterizing slow chemical exchange in large proteins
  138. 4D prediction of protein 1H chemical shifts
  139. Aliasing in reduced dimensionality NMR spectra: (3,2)D HNHA and (4,2)D HN(COCA)NH experiments as examples
  140. Simple tests for the validation of multiple field spin relaxation data
  141. Protein structure calculation with data imputation: the use of substitute restraints
  142. Analysis of the amide 15N chemical shift tensor of the Cα tetrasubstituted constituent of membrane-active peptaibols, the α-aminoisobutyric acid residue, compared to those of di- and tri-substituted proteinogenic amino acid residues
  143. The NMR restraints grid at BMRB for 5,266 protein and nucleic acid PDB entries
  144. Isotope labeling strategies for NMR studies of RNA
  145. Production of isotopically labeled heterologous proteins in non-E. coli prokaryotic and eukaryotic cells
  146. Methyl groups as probes of supra-molecular structure, dynamics and function
  147. Characterization of different water pools in solid-state NMR protein samples
  148. An intraresidual i(HCA)CO(CA)NH experiment for the assignment of main-chain resonances in 15N, 13C labeled proteins
  149. Overcoming the solubility limit with solubility-enhancement tags: successful applications in biomolecular NMR studies
  150. Time-shared HSQC-NOESY for accurate distance constraints measured at high-field in 15N-13C-ILV methyl labeled proteins
  151. The NMR structure of the p62 PB1 domain, a key protein in autophagy and NF-κB signaling pathway
  152. High-resolution protein structure determination starting with a global fold calculated from exact solutions to the RDC equations
  153. FM reconstruction of non-uniformly sampled protein NMR data at higher dimensions and optimization by distillation
  154. Optimum levels of exchangeable protons in perdeuterated proteins for proton detection in MAS solid-state NMR spectroscopy
  155. Simultaneous convection compensation and solvent suppression in biomolecular NMR diffusion experiments
  156. Recent advances in segmental isotope labeling of proteins: NMR applications to large proteins and glycoproteins
  157. Solution structure of the human Tax-interacting protein-1
  158. Cell-free expression and stable isotope labelling strategies for membrane proteins
  159. Site-specific labeling of proteins with NMR-active unnatural amino acids
  160. A topical issue: NMR investigations of molecular dynamics
  161. Hydration dependent dynamics in RNA
  162. Slight mistuning of a cryogenic probe significantly perturbs the water 1H precession frequency
  163. Application of SAIL phenylalanine and tyrosine with alternative isotope-labeling patterns for protein structure determination
  164. Characterization of slow conformational dynamics in solids: dipolar CODEX
  165. A Practical Guide to Protein Dynamics From 15N Spin Relaxation in Solution
  166. NMR characterizations of the ice binding surface of an antifreeze protein.
  167. Protonation, Tautomerization, and Rotameric Structure of Histidine: A Comprehensive Study by Magic-Angle-Spinning Solid-State NMR.
  168. A Solution NMR Study of the Interactions of Oligomannosides and the Anti-HIV-1 2G12 Antibody Reveals Distinct Binding Modes for Branched Ligands*
  169. Structural and Binding Study of Modified siRNAs with the Agonaute 2 PAZ Domain by NMR Spectroscopy.
  170. Nuclear Magnetic Resonance (NMR)-Based Metabolomics.
  171. NMR Spectroscopy and Molecular Dynamics Simulation of r(CCGCUGCGG)2 Reveal a Dynamic UU Internal Loop Found in Myotonic Dystrophy Type 1.
  172. Protonation, Tautomerization, and Rotameric Structure of Histidine: A Comprehensive Study by Magic-Angle-Spinning Solid-State NMR
  173. Solid-state NMR detection of (14)N--(13)C dipolar couplings between amino acid side groups provides constraints on amyloid fibril architecture.
  174. Site-resolved measurement of water-protein interactions by solution NMR.
  175. ESR and NMR studies provide evidence that phosphatidyl glycerol specifically interacts with poxvirus membranes.
  176. Structure and dynamics of the lipid modifications of a transmembrane ?-helical peptide determined by (2)H solid-state NMR spectroscopy.
  177. Characterization of amyloid fibrils of human beta-2-microglobulin by high-resolution magic-angle spinning NMR.
  178. Fragment-based discovery of novel thymidylate synthase leads by NMR screening and group epitope mapping.
  179. Sparsely-sampled High-resolution 4-D Experiments for Efficient Backbone Resonance Assignment of Disordered Proteins
  180. Selective Detection of 13CHD2 Signals from a Mixture of 13CH3/13CH2D/13CHD2 Methyl Isotopomers in Proteins
  181. NMR analysis of the αIIbβ3 cytoplasmic interaction suggests a mechanism for integrin regulation [Biochemistry]
  182. Straightforward, effective calibration of SPINAL-64 decoupling results in the enhancement of sensitivity and resolution of biomolecular solid-state NMR
  183. RDC derived protein backbone resonance assignment using fragment assembly
  184. Celebrating its 20th anniversary in 2011, the Journal of Biomolecular NMR looks forward to the second decade of the 21st century
  185. Recovering lost magnetization: polarization enhancement in biomolecular NMR
  186. Pseudo-4D triple resonance experiments to resolve HN overlap in the backbone assignment of unfolded proteins
  187. Observing selected domains in multi-domain proteins via sortase-mediated ligation and NMR spectroscopy
  188. In Vivo NMR Metabolic Profiling of Fabrea salina Reveals Sequential Defense Mechanisms against Ultraviolet Radiation.
  189. Solid-state (2)h NMR shows equivalence of dehydration and osmotic pressures in lipid membrane deformation.
  190. Recovering lost magnetization: polarization enhancement in biomolecular NMR.
  191. Dynamics and interactions of glycoconjugates probed by stable-isotope-assisted NMR spectroscopy.
  192. Liouvillians in NMR: the Direct Method Revisited
  193. Observing selected domains in multi-domain proteins via sortase-mediated ligation and NMR spectroscopy.
  194. Characterization of Sarcoplasmic Reticulum Ca(2+) ATPase Nucleotide Binding Domain Mutants using NMR spectroscopy.
  195. Dynamics of Lysine Side-Chain Amino Groups in a Protein Studied by Heteronuclear (1)H-(15)N NMR Spectroscopy.
  196. NMR analysis of the {alpha}IIb{beta}3 cytoplasmic interaction suggests a mechanism for integrin regulation [Biochemistry]
  197. Solid-state NMR evidence for elastin-like beta-turn structure in spider dragline silk.
  198. Dynamics of Lysine Side-Chain Amino Groups in a Protein Studied by Heteronuclear 1H-15N NMR Spectroscopy
  199. Residual dipolar couplings: are multiple independent alignments always possible?
  200. Remeasuring HEWL pK(a) values by NMR spectroscopy: Methods, analysis, accuracy, and implications for theoretical pK(a) calculations.
  201. Quadrupole Central Transition (17)O NMR Spectroscopy of Biological Macromolecules in Aqueous Solution.
  202. Interaction Tensors and Local Dynamics in Common Structural Motifs of Nitrogen: A Solid-State 14N NMR and DFT Study
  203. Quadrupole Central Transition 17O NMR Spectroscopy of Biological Macromolecules in Aqueous Solution
  204. Optimization of amino acid type-specific (13)C and (15)N labeling for the backbone assignment of membrane proteins by solution- and solid-state NMR with the UPLABEL algorithm.
  205. Solution NMR Structure of apo-calmodulin in complex with the IQ motif of Human Cardiac Sodium Channel Na(V)1.5.
  206. Optimization of amino acid type-specific 13C and 15N labeling for the backbone assignment of membrane proteins by solution- and solid-state NMR with the UPLABEL algorithm
  207. Pair Distribution Function Analysis and Solid State NMR Studies of Silicon Electrodes for Lithium Ion Batteries: Understanding the (De)lithiation Mechanisms
  208. NMR Characterization of a "Fibril-Ready" State of Demetalated Wild-Type Superoxide Dismutase.
  209. Automated NMR Resonance Assignment of Large Proteins for Protein-Ligand Interaction Studies.
  210. NMR structure of the calponin homology domain of human IQGAP1 and its implications for the actin recognition mode.
  211. Structure analysis of membrane-reconstituted subunit c-ring of E. coli H+-ATP synthase by solid-state NMR.
  212. A novel strategy for NMR resonance assignment and protein structure determination
  213. Internal and Global Protein Motion Assessed with a Fusion Construct and In-Cell NMR Spectroscopy.
  214. A novel strategy for NMR resonance assignment and protein structure determination.
  215. Exploring the Structural Details of Cu(I) Binding to ?-Synuclein by NMR Spectroscopy.
  216. NMR Characterization of a “Fibril-Ready” State of Demetalated Wild-Type Superoxide Dismutase
  217. Automated NMR Resonance Assignment of Large Proteins for Protein-Ligand Interaction Studies
  218. Calcium binding environments probed by (43)Ca NMR spectroscopy.
  219. NMR analysis of the {alpha}IIb{beta}3 cytoplasmic interaction suggests a mechanism for integrin regulation.
  220. Exploring the Structural Details of Cu(I) Binding to ?-Synuclein by NMR Spectroscopy
  221. NMR analysis reveals 17?-estradiol induced conformational change in ER? ligand binding domain expressed in E. coli.
  222. Solution NMR and X-ray crystal structures of membrane-associated Lipoprotein-17 domain reveal a novel fold.
  223. NMR assignments of the N-terminal domain of Nephila clavipes spidroin 1.
  224. The structural and topological analysis of membrane-associated polypeptides by oriented solid-state NMR spectroscopy: Established concepts and novel developments.
  225. Integrated Computational Approach to the Analysis of NMR Relaxation in Proteins: Application to ps-ns Main Chain (15)N-(1)H and Global Dynamics of the Rho GTPase Binding Domain of Plexin-B1.
  226. NMR Reveals a Different Mode of Binding of the Stam2 VHS Domain to Ubiquitin and Diubiquitin,
  227. X-ray and NMR Crystallography in an Enzyme Active Site: The Indoline Quinonoid Intermediate in Tryptophan Synthase
  228. Amino acid selective unlabeling for sequence specific resonance assignments in proteins
  229. Cover article in Structure
  230. Effects of substituents on the NMR features of basic bicyclic ring systems of fluoroquinolone antibiotics and the relationships between NMR chemical shifts, molecular descriptors and drug-likeness parameters.
  231. Toward a Structure Determination Method for Biomineral-Associated Protein Using Combined Solid- State NMR and Computational Structure Prediction.
  232. A View into the Blind Spot: Solution NMR Provides New Insights into Signal Transduction Across the Lipid Bilayer.
  233. An NMR database for simulations of membrane dynamics.
  234. Alanine Methyl Groups as NMR Probes of Molecular Structure and Dynamics in High-Molecular-Weight Proteins
  235. (1)H, (13)C and (15)N NMR assignments of the C1A and C1B subdomains of PKC-delta.
  236. NMR Studies of the Stability, Protonation States, and Tautomerism of 13C- and 15N-Labeled Aldimines of the Coenzyme Pyridoxal 5?-Phosphate in Water
  237. Detecting the "Afterglow" of (13)C NMR in Proteins Using Multiple Receivers.
  238. NMR Detection of an Equilibrium Phase Consisting of Monomers and Clusters in Concentrated Lysozyme Solutions.
  239. Solid-State 91Zr NMR Spectroscopy Studies of Zirconocene Olefin Polymerization Catalyst Precursors
  240. NMR reveals a different mode of binding of the Stam2 VHS domain to ubiquitin and diubiquitin.
  241. Detecting the “Afterglow” of 13C NMR in Proteins Using Multiple Receivers
  242. Symmetry Pathways in Solid-State NMR
  243. Design and NMR Studies of Cyclic Peptides Targeting the N-Terminal Domain of the Protein Tyrosine Phosphatase YopH.
  244. In-cell protein NMR and protein leakage.
  245. NMR paper NMR spectroscopic study of noble gas binding into the engineered cavity of HPr(I14A) from Staphylococcus carnosus.
  246. NMR paper Resonance assignments and secondary structure analysis of E. coli thioredoxin by magic angle spinning solid-state NMR spectroscopy.
  247. NMR paper NMR assignment of protein Rv1980c from Mycobacterium tuberculosis.
  248. NMR paper An AMBER/DYANA/MOLMOL phosphorylated amino acid library set and incorporation into NMR structure calculations.
  249. NMR paper Validating the use of database potentials in protein structure determination by NMR.
  250. NMR paper NMR assignment of the apo and peptide-bound SH2 domain from the Rous sarcoma viral protein Src.