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  1. Glycerol and Glycerol Carbonate as ultraviscous solvents for mixture analysis by NMR
  2. NMR Structural Inference of Symmetric Homo-Oligomers.
  3. Solid-state NMR spectroscopic investigation of A? protofibrils: implication of a ?-sheet remodeling upon maturation into terminal amyloid fibrils.
  4. Intrinsic Proton-Donating Power of Zinc-Bound Water in a Carbonic Anhydrase Active Site Model Estimated by NMR
  5. Solid-state NMR of amyloid membrane interactions.
  6. A general Monte Carlo/simulated annealing algorithm for resonance assignment in NMR of uniformly labeled biopolymers
  7. 1H NMR Chemical Shift Calculations as a Probe of Supramolecular Host–Guest Geometry
  8. Transient Enzyme–Substrate Recognition Monitored by Real-Time NMR
  9. nmr AND protein; +112 new citations
  10. Nonnative Interactions in the FF Domain Folding Pathway from an Atomic Resolution Structure of a Sparsely Populated Intermediate: An NMR Relaxation Dispersion Study
  11. Solid-state NMR of proteins sedimented by ultracentrifugation [Chemistry]
  12. Li Ion Diffusion in the Anode Material Li12Si7: Ultrafast Quasi-1D Diffusion and Two Distinct Fast 3D Jump Processes Separately Revealed by 7Li NMR Relaxometry
  13. Protein side-chain resonance assignment and NOE assignment using RDC-defined backbones without TOCSY data
  14. Overexpression of a homogeneous oligosaccharide with 13C labeling by genetically engineered yeast strain
  15. Electrostatically-driven fast association and perdeuteration allow detection of transferred cross-relaxation for G protein-coupled receptor ligands with equilibrium dissociation constants in the high-to-low nanomolar range
  16. Modification of Encapsulation Pressure of Reverse Micelles in Liquid Ethane
  17. Structure Determination in “Shiftless” Solid State NMR of Oriented Protein Samples
  18. Solution NMR study of integral membrane proteins.
  19. Quantifying millisecond time-scale exchange in proteins by CPMG relaxation dispersion NMR spectroscopy of side-chain carbonyl groups
  20. Chemical shift correlation at high MAS frequencies employing low-power symmetry-based mixing schemes
  21. Quantifying millisecond time-scale exchange in proteins by CPMG relaxation dispersion NMR spectroscopy of side-chain carbonyl groups.
  22. 13C direct-detection biomolecular NMR spectroscopy in living cells.
  23. Solid-state NMR of proteins sedimented by ultracentrifugation.
  24. Combined Use of Replica-Exchange Molecular Dynamics and Magic-Angle-Spinning Solid-State NMR Spectral Simulations for Determining the Structure and Orientation of Membrane-Bound Peptide.
  25. Mammalian production of an isotopically enriched outer domain of the HIV-1 gp120 glycoprotein for NMR spectroscopy.
  26. Transient enzyme-substrate recognition monitored by real-time NMR.
  27. Consensus structure of Pf1 filamentous bacteriophage from X-ray fibre diffraction and solid-state NMR.
  28. Backbone resonance assignment and order tensor estimation using residual dipolar couplings
  29. Mammalian production of an isotopically enriched outer domain of the HIV-1 gp120 glycoprotein for NMR spectroscopy
  30. 2D NMR-spectroscopic screening reveals polyketides in ladybugs [Chemistry]
  31. Conformational Study of 9-Dehydro-9-Trifluoromethyl Cinchona Alkaloids via 19F NMR Spectroscopy: Emergence of Trifluoromethyl Moiety as a Conformational Stabilizer and a Probe
  32. NMR studies of alkali metal ions in organic and biological solids
  33. In Vivo Magnetic Resonance Spectroscopy of GABA: a methodological review
  34. An NMR study of the N-terminal domain of wild-type hERG and a T65P trafficking deficient hERG mutant.
  35. Triple Resonance Cross-Polarization for More Sensitive (13) C MAS NMR Spectroscopy of Deuterated Proteins.
  36. NMR structure and dynamics of recombinant wild type and mutated jerdostatin, a selective inhibitor of integrin ?(1) ?(1).
  37. Solution NMR of Polypeptides Hyperpolarized by Dynamic Nuclear Polarization.
  38. Deuterium Magic Angle Spinning NMR Used to Study the Dynamics of Peptides Adsorbed onto Polystyrene and Functionalized Polystyrene Surfaces.
  39. Improved accuracy in measuring one-bond and two-bond 15N,13Cα coupling constants in proteins by double-inphase/antiphase (DIPAP) spectroscopy
  40. 13C-Labeled Heparan Sulfate Analogue as a Tool To Study Protein/Heparan Sulfate Interactions by NMR Spectroscopy: Application to the CXCL12? Chemokine
  41. Backbone and side chain NMR assignments for the intrinsically disordered cytoplasmic domain of human neuroligin-3.
  42. Improved technologies now routinely provide protein NMR structures useful for molecular replacement.
  43. Discovery of a potent and efficacious peptide derivative for ?/? opioid agonist/neurokinin 1 antagonist activity with a 2',6'-dimethyl-L-tyrosine: in vitro, in vivo, and NMR-based structural studies.
  44. Non-Native Interactions in the FF Domain Folding Pathway From an Atomic Resolution Structure of a Sparsely Populated Intermediate: An NMR Relaxation Dispersion Study.
  45. NMR structural study of the intracellular loop 3 of the serotonin 5-HT(1A) receptor and its interaction with calmodulin.
  46. Expression and purification of myristoylated matrix protein of Mason-Pfizer monkey virus for NMR and MS measurements.
  47. Expression and purification of (15)N- and (13)C-isotope labeled 40-residue human Alzheimer's ?-amyloid peptide for NMR-based structural analysis.
  48. NMR resonance assignment of the autoimmunity protein SpaI from Bacillus subtilis ATCC 6633.
  49. Identification of Cryptic Products of the Gliotoxin Gene Cluster Using NMR-Based Comparative Metabolomics and a Model for Gliotoxin Biosynthesis
  50. Knowledge-based nonuniform sampling in multidimensional NMR
  51. relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and ÎĽs motion of proteins
  52. Elucidating slow binding kinetics of a protein without observable bound resonances by longitudinal relaxation NMR spectroscopy
  53. Proteinâ??protein HADDocking using exclusively pseudocontact shifts
  54. A systematic mutagenesis-driven strategy for site-resolved NMR studies of supramolecular assemblies
  55. AUTOBA: Automation of backbone assignment from HN(C)N suite of experiments
  56. How uniform is the peptide plane geometry? A high-accuracy NMR study of dipolar Cαâ??Câ?˛/HNâ??N cross-correlated relaxation
  57. Sequence correction of random coil chemical shifts: correlation between neighbor correction factors and changes in the Ramachandran distribution
  58. 31P NMR correlation maps of 18O/16O chemical shift isotopic effects for phosphometabolite labeling studies
  59. Helix conformation of a small peptide melittin in a methanol-water mixed solvent studied by NMR.
  60. Exploring sparsely populated states of macromolecules by diamagnetic and paramagnetic NMR relaxation.
  61. NMR studies of DOXP reductoisomerase and its inhibitor complex.
  62. 13C-labeled heparan sulfate analogue as a tool to study protein/heparan sulfate interaction by NMR spectroscopy. Application to the CXCL12? chemokine.
  63. How uniform is the peptide plane geometry? A high-accuracy NMR study of dipolar C(?)-C'/H (N)-N cross-correlated relaxation.
  64. NMR spectroscopy with the stringent substrate rhodanese bound to the single-ring variant SR1 of the E. coli chaperonin GroEL.
  65. Elucidating slow binding kinetics of a protein without observable bound resonances by longitudinal relaxation NMR spectroscopy.
  66. A systematic mutagenesis-driven strategy for site-resolved NMR studies of supramolecular assemblies.
  67. Pb-207 NMR Spectroscopy Reveals that Pb(II) Coordinates with Glutathione (GSH) and Tris Cysteine Zinc Finger Proteins in a PbS(3) Coordination Environment.
  68. Structure of the BamC Two-Domain Protein Obtained by Rosetta with a Limited NMR Data Set.
  69. Intra- and intermolecular translocation of the bi-domain transcription factor Oct1 characterized by liquid crystal and paramagnetic NMR [Biophysics and Computational Biology]
  70. Measurement of protein unfolding/refolding kinetics and structural characterization of hidden intermediates by NMR relaxation dispersion [Biophysics and Computational Biology]
  71. Structural topology of phospholamban pentamer in lipid bilayers by a hybrid solution and solid-state NMR method [Biophysics and Computational Biology]
  72. Expanding the utility of NMR restraints with paramagnetic compounds: Background and practical aspects
  73. relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and ?s motion of proteins.
  74. Engineering of a bis-chelator motif into a protein ?-helix for rigid lanthanide binding and paramagnetic NMR spectroscopy.
  75. NMR structure of CaBP1 in a Ca(2+) -bound closed state: Implications for target recognition.
  76. A rigid lanthanide binding tag for NMR structural analysis of carbohydrates.
  77. Mutations in the Saccharomyces cerevisiae succinate dehydrogenase result in distinct metabolic phenotypes revealed through (1)H NMR-based metabolic footprinting.
  78. Chemical shift prediction for protein structure calculation and quality assessment using an optimally parameterized force field
  79. Dynamics of heme in hemoproteins: proton NMR study of myoglobin reconstituted with iron 3-ethyl-2-methylporphyrin.
  80. Methods to determine slow diffusion coefficients of biomolecules. Applications to Engrailed 2, a partially disordered protein
  81. Solid-State (19)F-NMR of Peptides in Native Membranes.
  82. Site-Directed Methyl Group Labeling as an NMR Probe of Structure and Dynamics in Supramolecular Protein Systems: Applications to the Proteasome and to the ClpP Protease
  83. NMR-derived models of amidopyrine and its metabolites in complexes with rabbit cytochrome P450 2B4 reveal a structural mechanism of sequential N-dealkylation.
  84. Structural topology of phospholamban pentamer in lipid bilayers by a hybrid solution and solid-state NMR method.
  85. Expression, purification and NMR characterization of the cyclic recombinant form of the third intracellular loop of the vasopressin type 2 receptor.
  86. Solid-state 2H NMR relaxation illuminates functional dynamics of retinal cofactor in membrane activation of rhodopsin [Biophysics and Computational Biology]
  87. Metabolic profiling of cadmium-induced effects in one pioneer intertidal halophyte Suaeda salsa by NMR-based metabolomics.
  88. Insight into interactions of the von-Willebrand-factor-A-like domain 2 with the FNIII-like domain 9 of collagen VII by NMR and SPR.
  89. Exploring NMR ensembles of calcium binding proteins: perspectives to design inhibitors of protein-protein interactions.
  90. High-Pressure in Situ 129Xe NMR Spectroscopy and Computer Simulations of Breathing Transitions in the Metal–Organic Framework Ni2(2,6-ndc)2(dabco) (DUT-8(Ni))
  91. DNP by Thermal Mixing under Optimized Conditions Yields >60 000-fold Enhancement of 89Y NMR Signal
  92. Measurement of protein unfolding/refolding kinetics and structural characterization of hidden intermediates by NMR relaxation dispersion.
  93. Analysis of complex mixtures using high-resolution nuclear magnetic resonance spectroscopy and chemometrics
  94. Site-Directed Methyl Group Labeling as an NMR Probe of Structure and Dynamics in Supra-Molecular Protein Systems: Applications to the Proteasome and to the ClpP Protease.
  95. NMR spectroscopy of 14-3-3? reveals a flexible C-terminal extension. Differentiation of the chaperone and phosphoserine binding activities of 14-3-3?
  96. NMR assignment and secondary structure of the C-terminal DNA binding domain of Arabidopsis thaliana VERNALIZATION1.
  97. (1)H, (13)C and (15)N NMR assignments of the Escherichia coli Orf135 protein.
  98. (1)H-Detected (13)C Photo-CIDNP as a Sensitivity Enhancement Tool in Solution NMR.
  99. Grid computing for improving conformational sampling in NMR structure calculation.
  100. 1H-Detected 13C Photo-CIDNP as a Sensitivity Enhancement Tool in Solution NMR
  101. Backbone and Ile-?1, Leu, Val Methyl (1)H, (13)C and (15)N NMR chemical shift assignments for human interferon-stimulated gene 15 protein.
  102. NMR solution structure of human VRK1 reveals the C-terminal tail essential for structural stability and autocatalytic activity.
  103. (1)H assisted (13)C/(15)N heteronuclear correlation spectroscopy in oriented sample solid-state NMR of single crystal and magnetically aligned samples.
  104. 4,4'-Dithiobis-dipicolinic Acid: A Small and Convenient Lanthanide Binding Tag for Protein NMR Spectroscopy.
  105. Insights into the interaction of discodermolide and docetaxel with tubulin. Mapping the binding sites of microtubule-stabilizing agents by using an integrated NMR and computational approach.
  106. High resolution NMR conformational studies of new bivalent NOP receptor antagonists in model membrane systems.
  107. Antimicrobial peptides and their superior fluorinated analogues: structure-activity relationships as revealed by NMR spectroscopy and MD calculations.
  108. Methanol Strengthens Hydrogen Bonds and Weakens Hydrophobic Interactions in Proteins - A Combined Molecular Dynamics and NMR study.
  109. NMR-based structural biology of proteins in supercooled water.
  110. NMR evaluation of interactions between substituted-indole and PDZ1 domain of PSD-95.
  111. Reaction Pathways of Proton Transfer in Hydrogen-Bonded Phenol–Carboxylate Complexes Explored by Combined UV–Vis and NMR Spectroscopy
  112. Solution structure, dynamics and thermodynamics of the three SH3 domains of CD2AP
  113. Solid-state 2H NMR relaxation illuminates functional dynamics of retinal cofactor in membrane activation of rhodopsin.
  114. Interaction of a putative BH3 domain of clusterin with anti-apoptotic Bcl-2 family proteins as revealed by NMR spectroscopy.
  115. NMR assignments of ubiquitin fold domain (UFD) in SUMO-activating enzyme subunit 2 from rice.
  116. Metabolic relationship between polyhydroxyalkanoic acid and rhamnolipid synthesis in Pseudomonas aeruginosa: comparative ąłC NMR analysis of the products in wild-type and mutants.
  117. NMR structure of the Bordetella bronchiseptica protein NP_888769.1 establishes a new phage-related protein family PF13554.
  118. (1)H, (13)C, and (15)N NMR assignments of the Pyrococcus abyssi DNA polymerase II intein.
  119. Dynamically committed, uncommitted, and quenched states encoded in protein kinase A revealed by NMR spectroscopy [Biophysics and Computational Biology]
  120. The NMR Structure of FliK, the Trigger for the Switch of Substrate Specificity in the Flagellar Type III Secretion Apparatus.
  121. In vivo oxygen-17 NMR for imaging brain oxygen metabolism at high field
  122. NMR order parameters calculated in an expanding reference frame: identifying sites of short- and long-range motion
  123. Proton-Detected Solid-State NMR Spectroscopy of Fibrillar and Membrane Proteins.
  124. Covalent structural changes in unfolded GroES that lead to amyloid fibril formation detected by NMR: Insight into intrinsically disordered proteins.
  125. Direct Detection of Nitrogen-14 in Solid-State NMR Spectroscopy
  126. Rapid identification of protein-protein interfaces for the construction of a complex model based on multiple unassigned signals by using time-sharing NMR measurements.
  127. Macromolecular NMR spectroscopy for the non-spectroscopist.
  128. Solution NMR Insights into Docking Interactions Involving Inactive ERK2
  129. Carbohydrate-Protein Interactions: A 3D View by NMR.
  130. The Core of Ure2p Prion Fibrils Is Formed by the N-Terminal Segment in a Parallel Cross-? Structure: Evidence from Solid-State NMR.
  131. Portrayal of complex dynamic properties of sugarcane defensin 5 by NMR: multiple motions associated with membrane interaction.
  132. Formation and Stability of Prolinol and Prolinol Ether Enamines by NMR: Delicate Selectivity and Reactivity Balances and Parasitic Equilibria
  133. Proton-Detected Solid-State NMR Spectroscopy of Fibrillar and Membrane Proteins.
  134. Structure and Alignment of the Membrane-Associated Antimicrobial Peptide Arenicin by Oriented Solid-State NMR Spectroscopy
  135. NMR Structures of Apo L. casei Dihydrofolate Reductase and Its Complexes with Trimethoprim and NADPH: Contributions to Positive Cooperative Binding from Ligand-Induced Refolding, Conformational Changes, and Interligand Hydrophobic Interactions
  136. Overview on the use of NMR to examine protein structure.
  137. Erratum to: NMR-based stable isotope resolved metabolomics in systems biochemistry
  138. Supramolecular interactions between losartan and hydroxypropyl-?-CD: ESI mass-spectrometry, NMR techniques, phase solubility, isothermal titration calorimetry and anti-hypertensive studies.
  139. Frequency-selective heteronuclear dephasing and selective carbonyl labeling to deconvolute crowded spectra of membrane proteins by magic angle spinning NMR.
  140. Accurate measurement of one-bond H-X heteronuclear dipolar couplings in MAS solid-state NMR.
  141. NMR Structure of the C-Terminal Domain of a Tyrosyl-tRNA Synthetase That Functions in Group I Intron Splicing
  142. Mapping allostery through the covariance analysis of NMR chemical shifts [Biophysics and Computational Biology]
  143. Wavelet transform analysis of NMR structure ensembles to reveal internal fluctuations of enzymes.
  144. Choosing membrane mimetics for NMR structural studies of transmembrane proteins.
  145. 1H Assisted 13C/15N Heteronuclear Correlation Spectroscopy in Oriented Sample Solid-State NMR of Single Crystal and Magnetically Aligned Samples
  146. 1H Assisted 13C/15N Heteronuclear Correlation Spectroscopy in Oriented Sample Solid-State NMR of Single Crystal and Magnetically Aligned Samples
  147. Nuclear magnetic resonance (NMR)-based drug metabolite profiling.
  148. Modular protein-RNA interactions regulating mRNA metabolism: a role for NMR.
  149. Dynamically committed, uncommitted, and quenched states encoded in protein kinase A revealed by NMR spectroscopy.
  150. Threonine side chain conformational population distribution of a type I antifreeze protein on interacting with ice surface studied via (13)C-(15)N dynamic REDOR NMR.
  151. Determination of the Structures of Symmetric Protein Oligomers from NMR Chemical Shifts and Residual Dipolar Couplings.
  152. Determination of the Structures of Symmetric Protein Oligomers from NMR Chemical Shifts and Residual Dipolar Couplings
  153. Conformational dynamics of recoverin's Ca(2+) -myristoyl switch probed by (15) N NMR relaxation dispersion and chemical shift analysis.
  154. The calponin regulatory region is intrinsically unstructured: novel insight into actin-calponin and calmodulin-calponin interfaces using NMR spectroscopy.
  155. Impact of (15)N R(2)/R(1) Relaxation Restraints on Molecular Size, Shape, and Bond Vector Orientation for NMR Protein Structure Determination with Sparse Distance Restraints.
  156. A metabolomic comparison of mouse models of the Neuronal Ceroid Lipofuscinoses
  157. Use of 1H NMR to measure intracellular metabolite levels during growth and asexual sporulation in Neurospora crassa.
  158. Solution NMR spectroscopy of supra-molecular systems, why bother? A methyl-TROSY view.
  159. Singular spectrum analysis for an automated solvent artifact removal and baseline correction of 1D NMR spectra.
  160. The interaction of La(3+) complexes of DOTA/DTPA glycoconjugates with the RCA(120) lectin: a saturation transfer difference NMR spectroscopic study.
  161. Impact of 15N R2/R1 Relaxation Restraints on Molecular Size, Shape, and Bond Vector Orientation for NMR Protein Structure Determination with Sparse Distance Restraints
  162. Heterogeneities in gelatin film formation using single-sided NMR.
  163. Exclusively NOESY-based automated NMR assignment and structure determination of proteins
  164. SHIFTX2: significantly improved protein chemical shift prediction
  165. Ammonia Channeling in Plasmodium falciparum GMP Synthetase: Investigation by NMR Spectroscopy and Biochemical Assays
  166. Solution NMR Insights into Docking Interactions Involving Inactive ERK2.
  167. Sensitive 13Câ??13C correlation spectra of amyloid fibrils at very high spinning frequencies and magnetic fields
  168. Protein Interactions in the Escherichia coli Cytosol: An Impediment to In-Cell NMR Spectroscopy.
  169. Exclusively NOESY-based automated NMR assignment and structure determination of proteins.
  170. Mapping allostery through the covariance analysis of NMR chemical shifts.
  171. Probing Microscopic Architecture of Opaque Heterogeneous Systems Using Double-Pulsed-Field-Gradient NMR
  172. A Proton-Detected 4D Solid-State NMR Experiment for Protein Structure Determination.
  173. NMR structure of the C-terminal domain of a tyrosyl-tRNA synthetase that functions in group I intron splicing.
  174. Acid epimerization of 20-keto pregnane glycosides is determined by 2D-NMR spectroscopy
  175. Structure Calculation from Unambiguous Long-Range Amide and Methyl (1)H-(1)H Distance Restraints for a Microcrystalline Protein with MAS Solid-State NMR Spectroscopy.
  176. Addressing the Stereochemistry of Complex Organic Molecules by Density Functional Theory-NMR: Vannusal B in Retrospective
  177. Acid epimerization of 20-keto pregnane glycosides is determined by 2D-NMR spectroscopy.
  178. Comparison of serum metabolite compositions between obese and lean growing pigs using an NMR-based metabonomic approach.
  179. Sequence-Dependent Enrichment of a Model Phosphopeptide: A Combined MALDI-TOF and NMR Study.
  180. Structure Calculation from Unambiguous Long-Range Amide and Methyl 1H-1H Distance Restraints for a Microcrystalline Protein with MAS Solid-State NMR Spectroscopy
  181. Structure, Dynamics, and Kinetics of Weak Protein-Protein Complexes from NMR Spin Relaxation Measurements of Titrated Solutions.
  182. Measuring (1)H (N) temperature coefficients in invisible protein states by relaxation dispersion NMR spectroscopy.
  183. Interfacial enzyme kinetics of a membrane bound kinase analyzed by real-time MAS-NMR.
  184. Geometry of kinked protein helices from NMR data.
  185. 5D 13C-detected experiments for backbone assignment of unstructured proteins with a very low signal dispersion
  186. Measuring 1HN temperature coefficients in invisible protein states by relaxation dispersion NMR spectroscopy
  187. Accurate Measurement of One-Bond H-X Heteronuclear Dipolar Couplings in MAS Solid-State NMR
  188. Temperature dependence of fast carbonyl backbone dynamics in chicken villin headpiece subdomain
  189. CONNJUR spectrum translator: an open source application for reformatting NMR spectral data
  190. Advances in automated NMR protein structure determination.
  191. Characteristics of zero-quantum correlation spectroscopy in MAS NMR experiments.
  192. Frequency-Selective Heteronuclear Dephasing and Selective Carbonyl Labeling to Deconvolute Crowded Spectra of Membrane Proteins By Magic Angle Spinning NMR
  193. NMR reveals novel mechanisms of protein activity regulation.
  194. (13)C Spin Dilution for Simplified and Complete Solid-State NMR Resonance Assignment of Insoluble Biological Assemblies.
  195. Molecular Dynamics of Proteorhodopsin in Lipid Bilayers by Solid-State NMR.
  196. NMR solution structure of subunit E (fragment E(1-69)) of the Saccharomyces cerevisiae V (1)V (O) ATPase.
  197. 13C Spin Dilution for Simplified and Complete Solid-State NMR Resonance Assignment of Insoluble Biological Assemblies
  198. Molecular Dynamics of Proteorhodopsin in Lipid Bilayers by Solid-State NMR
  199. Use of optimized 1D TOCSY NMR for improved quantitation and metabolomic analysis of biofluids
  200. Exploring the trigger sequence of the GCN4 coiled-coil: biased molecular dynamics resolves apparent inconsistencies in NMR measurements.
  201. Interaction of epothilone B (patupilone) with microtubules as detected by two-dimensional solid-state NMR spectroscopy.
  202. Solid-state (55)Mn NMR spectroscopy of bis(?-oxo)dimanganese(IV) [Mn(2)O(2)(salpn)(2)], a model for the oxygen evolving complex in photosystem II.
  203. Continuous-wave EPR at 275 GHz: Application to high-spin Fe3+ systems
  204. DEER in Biological Multispin-Systems: A Case Study on the Fatty Acid Binding to Human Serum Albumin
  205. Notes for the Guidance of Authors
  206. Detection of autosomal dominant polycystic kidney disease by NMR spectroscopic fingerprinting of urine.
  207. NMR Provides a Quantitative Description of Protein Conformational Flexibility on Physiologically Important Timescales.
  208. Rapid acquisition of (1) H and (19) F NMR experiments for direct and competition ligand-based screening.
  209. Towards fully automated structure-based NMR resonance assignment of (15)n-labeled proteins from automatically picked peaks.
  210. Solution NMR Spectroscopy of Supra-Molecular Systems, Why Bother? A Methyl TROSY View
  211. Specific Binding of Adamantane Drugs and Direction of Their Polar Amines in the Pore of the Influenza M2 Transmembrane Domain in Lipid Bilayers and Dodecylphosphocholine Micelles Determined by NMR Spectroscopy.
  212. Thermodynamic and NMR analysis of inhibitor binding to dihydrofolate reductase.
  213. Rapid three-dimensional MAS NMR spectroscopy at critical sensitivity.
  214. Role of aminotransferases in glutamate metabolism of human erythrocytes
  215. The application of micro-coil NMR probe technology to metabolomics of urine and serum
  216. Standard operating procedures for pre-analytical handling of blood and urine for metabolomic studies and biobanks
  217. 1H NMR metabolomics identification of markers of hypoxia-induced metabolic shifts in a breast cancer model system
  218. Two-dimensional concurrent HMQC-COSY as an approach for small molecule chemical shift assignment and compound identification
  219. NMR-based metabolomics of mammalian cell and tissue cultures
  220. Interactions between CusF and CusB Identified by NMR Spectroscopy and Chemical Cross-Linking Coupled to Mass Spectrometry
  221. Solid-State NMR Study of the Charge-Transfer Complex between Ubiquinone-8 and Disulfide Bond Generating Membrane Protein DsbB.
  222. Structure and lipid interactions of an anti-inflammatory and anti-atherogenic 10-residue class G(*) apolipoprotein J peptide using solution NMR.
  223. Specific Binding of Adamantane Drugs and Direction of Their Polar Amines in the Pore of the Influenza M2 Transmembrane Domain in Lipid Bilayers and Dodecylphosphocholine Micelles Determined by NMR Spectroscopy
  224. (1)H NMR metabolomics identification of markers of hypoxia-induced metabolic shifts in a breast cancer model system.
  225. NMR-based metabolomics of mammalian cell and tissue cultures.
  226. ncIDP-assign: A SPARKY extension for the effective NMR assignment of intrinsically disordered proteins.
  227. Advancing fragment binders to lead-like compounds using ligand and protein-based NMR spectroscopy.
  228. Binding site identification and structure determination of protein-ligand complexes by NMR a semiautomated approach.
  229. Preparation of protein samples for NMR structure, function, and small-molecule screening studies.
  230. NMR assignment of 1H, 13C, and 15N resonances of rat lipocalin-type prostaglandin D synthase.
  231. Solid-State NMR Study of the Charge-Transfer Complex between Ubiquinone-8 and Disulfide Bond Generating Membrane Protein DsbB
  232. NMR-Derived Models of Amidopyrine and Its Metabolites in Complexes with Rabbit Cytochrome P450 2B4 Reveal a Structural Mechanism of Sequential N-Dealkylation
  233. NMR solution structure of a cyanovirin homolog from wheat head blight fungus.
  234. Bayesian estimation of NMR restraint potential and weight: A validation on a representative set of protein structures.
  235. Solid-State NMR on a Large Multidomain Integral Membrane Protein: The Outer Membrane Protein Assembly Factor BamA.
  236. Spin Diffusion Driven by R-Symmetry Sequences: Applications to Homonuclear Correlation Spectroscopy in MAS NMR of Biological and Organic Solids.
  237. Dynamic structure of bombolitin II bound to lipid bilayers as revealed by solid-state NMR and molecular-dynamics simulation.
  238. The structure of the talin/integrin complex at a lipid bilayer: an NMR and MD simulation study.
  239. Towards automatic metabolomic profiling of high-resolution one-dimensional proton NMR spectra
  240. Fast methionine-based solution structure determination of calcium-calmodulin complexes
  241. Metabolic profiling of vitamin C deficiency in Guloâ??/â?? mice using proton NMR spectroscopy
  242. Metabolic profiles show specific mitochondrial toxicities in vitro in myotube cells
  243. Metabolic characterization of Palatinate German white wines according to sensory attributes, varieties, and vintages using NMR spectroscopy and multivariate data analyses
  244. NMR-based stable isotope resolved metabolomics in systems biochemistry
  245. 1H NMR-based metabolic profiling reveals inherent biological variation in yeast and nematode model systems
  246. Alkali Metals in Ethylenediamine: A Computational Study of the Optical Absorption Spectra and NMR Parameters of [M(en)3?+·M?-] Ion Pairs
  247. Hydrodynamic dispersion in [Formula: see text] -lactoglobulin gels measured by PGSE NMR.
  248. Structural, EPR Superhyperfine, and NMR Hyperfine Properties of the Cu-Octarepeat Binding Site in the Prion Protein.
  249. Solid-state photo-CIDNP effect observed in phototropin LOV1-C57S by (13)C magic-angle spinning NMR spectroscopy.
  250. Solid-State NMR on a Large Multidomain Integral Membrane Protein: The Outer Membrane Protein Assembly Factor BamA