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  1. Probing Cation and VacancyOrdering in the Dry andHydrated Yttrium-Substituted BaSnO3 Perovskite by NMR Spectroscopyand First Principles Calculations: Implications for Proton Mobility
  2. Variable-Temperature 17O NMR Studies AllowQuantitative Evaluation of Molecular Dynamics in Organic Solids
  3. ?-Sheet Coreof Tau Paired Helical FilamentsRevealed by Solid-State NMR
  4. DEER-Stitch: Combining three- and four-pulse DEER measurements for high sensitivity, deadtime free data
  5. PACSY, a relational database management system for protein structure and chemical shift analysis
  6. NMR structure note: the structure of human calcium-bound S100A11
  7. Micro-coil NMR to monitor optimization of the reconstitution conditions for the integral membrane protein OmpW in detergent micelles
  8. On the use of ultracentrifugal devices for sedimented solute NMR
  9. Synthesis and NMR Characterization of (Z,Z,Z,Z,E,E,?)-Heptaprenol
  10. Preparation of RNA samples with narrow line widths for solid state NMR investigations
  11. Low concentration of a Gd-chelate increases the signal-to-noise ratio in fast pulsing BEST experiments
  12. Computational Study andMolecular Orbital Analysisof NMR Shielding, Spin–Spin Coupling, and Electric Field Gradientsof Azido Platinum Complexes
  13. Transforming between discrete and continuous angle distribution models: application to protein Ď?1 torsions
  14. Crystal and NMR structures of a Trp-cage [Biophysics and Computational Biology]
  15. Conformational exchange of aromatic side chains characterized by L-optimized TROSY-selected 13C CPMG relaxation dispersion
  16. Compressed sensing reconstruction of undersampled 3D NOESY spectra: application to large membrane proteins
  17. Very large residual dipolar couplings from deuterated ubiquitin
  18. Broadband finite-pulse radio-frequency-driven recoupling (fp-RFDR) with (XY8)41 super-cycling for homo-nuclear correlations in very high magnetic fields at fast and ultra-fast MAS frequencies
  19. Utilization of SABRE-DerivedHyperpolarization ToDetect Low-Concentration Analytes via 1D and 2D NMR Methods
  20. Using Solid-State NMRTo Monitor the Molecular Consequencesof Cryptococcus neoformans Melanization with DifferentCatecholamine Precursors
  21. A New Algorithm for Reliable and General NMR Resonance Assignment
  22. Applications of NMR Crystallography to Problems in Biomineralization: Refinement of the Crystal Structure and 31P Solid-State NMR Spectral Assignment of Octacalcium Phosphate
  23. TSAR: a program for automatic resonance assignment using 2D cross-sections of high dimensionality, high-resolution spectra
  24. Independent alignment of RNA for dynamic studies using residual dipolar couplings
  25. NMR structure note: solution structure of Ca2+ binding domain 2B of the third isoform of the Na+/Ca2+ exchanger
  26. Automated protein backbone assignment using the projection-decomposition approach
  27. Parallel acquisition of multi-dimensional spectra in protein NMR
  28. 1H NMR Probefor in Situ Monitoring ofDopamine Metabolism and Its Application to Inhibitor Screening
  29. 87Sr Solid-StateNMR as a StructurallySensitive Tool for the Investigation of Materials: AntiosteoporoticPharmaceuticals and Bioactive Glasses
  30. Isolation of ZnO-Binding 12-mer Peptides and Determination of Their Binding Epitopes by NMR Spectroscopy
  31. Influence of 1H chemical shift assignments of the interface residues on structure determinations of homodimeric proteins
  32. Heat Management Strategies for Solid-state NMR of Functional Proteins
  33. NMR structure note: N-terminal domain of Thermus thermophilus CdnL
  34. High resolution methyl selective 13C-NMR of proteins in solution and solid state
  35. Cu-SOD structure and dynamics by solid-state NMR [Biophysics and Computational Biology]
  36. Note from the Incoming Editorial Team
  37. Publisher’s Note
  38. Farewell and Thanks from the Retiring Editors
  39. 13C relaxation experiments for aromatic side chains employing longitudinal- and transverse-relaxation optimized NMR spectroscopy
  40. The J-UNIO protocol for automated protein structure determination by NMR in solution
  41. Total Synthesis and StructureConfirmation of Elatenyne:Success of Computational Methods for NMR Prediction with Highly FlexibleDiastereomers
  42. Segmental isotopic labeling of a 140 kDa dimeric multi-domain protein CheA from Escherichia coli by expressed protein ligation and protein trans-splicing
  43. NMR Structure and Dynamics of the C-Terminal Domain from Human Rev1 and Its Complex with Rev1 Interacting Region of DNA Polymerase ?
  44. Boosting the Sensitivityof Ligand–ProteinScreening by NMR of Long-Lived States
  45. Determination of structural fluctuations of proteins from structure-based calculations of residual dipolar couplings
  46. On the calculation of 3Jαβ-coupling constants for side chains in proteins
  47. Molecular dynamics re-refinement of two different small RNA loop structures using the original NMR data suggest a common structure
  48. Protein structure modeling using sparse NMR data [Biophysics and Computational Biology]
  49. An automated system designed for large scale NMR data deposition and annotation: application to over 600 assigned chemical shift data entries to the BioMagResBank from the Riken Structural Genomics/Proteomics Initiative internal database
  50. A 2D 13C-CEST experiment for studying slowly exchanging protein systems using methyl probes: an application to protein folding
  51. Measurement of 15N relaxation rates in perdeuterated proteins by TROSY-based methods
  52. The Chemoselective Reactions of Tyrosine-Containing G-Protein-Coupled Receptor Peptides with [Cp*Rh(H2O)3](OTf)2, Including 2D NMR Structures and the Biological Consequences
  53. Liquid State DNP for Water Accessibility Measurements on Spin-labeled Membrane Proteins at Physiological Temperatures
  54. Radiation Damping in Modern NMR Experiments: Progress and Challenges
  55. Speeding up sequence specific assignment of IDPs
  56. Uniform broadband excitation of crystallites in rotating solids using interleaved sequences of delays alternating with nutation
  57. Resolution-by-proxy: a simple measure for assessing and comparing the overall quality of NMR protein structures
  58. Parameterization of Solvent-Protein Interaction and Its Use on NMR Protein Structure Determination
  59. Solid-State MAS NMR Studiesof Brřnsted AcidSites in Zeolite H-Mordenite
  60. Quantifying conformational dynamics using solid-state R1? experiments
  61. A large geometric distortion in the first photointermediate of rhodopsin, determined by double-quantum solid-state NMR
  62. MaxOcc: a web portal for maximum occurrence analysis
  63. 17O NMR Gives Unprecedented Insights into the Structure of Supported Catalysts and Their Interaction with the Silica Carrier
  64. Rapid Injection NMR Reveals ?3 ‘?-Allyl’ CuIII Intermediates in Addition Reactions of Organocuprate Reagents
  65. Magic Angle Spinning and Oriented Sample Solid-State NMR Structural Restraints Combine for Influenza A M2 Protein Functional Insights
  66. NMR line shapes and multi-state binding equilibria
  67. NMR Characterization ofImmunoglobulin G Fc GlycanMotion on Enzymatic Sialylation
  68. ?,?-CHF- and?,?-CHCl-dGTPDiastereomers: Synthesis, Discrete 31P*NMR Signatures,and Absolute Configurations of New Stereochemical Probes for DNA Polymerases
  69. Development of 43Ca NMR Solid State NMR Spectroscopy as a Probe of Local Structure in Inorganic and Molecular Materials
  70. NMR structure note: the ferrous iron transport protein C (FeoC) from Klebsiella pneumoniae
  71. An improved algorithm for MFR fragment assembly
  72. 4D Non-uniformly sampled HCBCACON and 1J(NCα)-selective HCBCANCO experiments for the sequential assignment and chemical shift analysis of intrinsically disordered proteins
  73. Exceeding the limit of dynamics studies on biomolecules using high spin-lock field strengths with a cryogenically cooled probehead
  74. Thermal stability of chicken brain α-spectrin repeat 17: a spectroscopic study
  75. Properties of the DREAM scheme and its optimization for application to proteins
  76. Real-Time NMR Characterizationof Structure and Dynamicsin a Transiently Populated Protein Folding Intermediate
  77. An analysis of NMR sensitivity enhancements obtained using non-uniform weighted sampling, and the application to protein NMR
  78. Increased precision for analysis of proteinâ??ligand dissociation constants determined from chemical shift titrations
  79. Selective editing of Val and Leu methyl groups in high molecular weight protein NMR
  80. NMR structure note: human esophageal cancer-related gene 2
  81. Site-Specific Mapping and Time-Resolved Monitoring of Lysine Methylation by High-Resolution NMR Spectroscopy
  82. Improved 1H Amide Resonance Line Narrowing in Oriented Sample Solid-state NMR of Membrane Proteins in Phospholipid Bilayers
  83. 3D DUMAS: Simultaneous Acquisition of Three-Dimensional Magic Angle Spinning Solid-State NMR Experiments of Proteins
  84. NMR Solution Structure of a Photoswitchable Apoptosis Activating Bak Peptide Bound to Bcl-xL
  85. Solution NMR Structure,Backbone Dynamics, and Heme-BindingProperties of a Novel Cytochrome c Maturation ProteinCcmE from Desulfovibrio vulgaris
  86. Publisher’s note
  87. Magic-Angle-Spinning NMR of the Drug Resistant S31N M2 Proton Transporter from Influenza A
  88. A strong 13C chemical shift signature provides the coordination mode of histidines in zinc-binding proteins
  89. NMR paper in Science
  90. Probing water-protein contacts in a MMP-12/CGS27023A complex by nuclear magnetic resonance spectroscopy
  91. Lanthanide-Based NMR:A Tool To Investigate ComponentDistribution in Mixed-Monolayer-Protected Nanoparticles
  92. Imino Hydrogen Positionsin Nucleic Acids from DensityFunctional Theory Validated by NMR Residual Dipolar Couplings
  93. Convenient method for resolving degeneracies due to symmetry of the magnetic susceptibility tensor and its application to pseudo contact shift-based proteinâ??protein complex structure determination
  94. Mixture and dissolution of laser polarized noble gases: spectroscopic and imaging applications
  95. Nature and Structure of Aluminum Surface Sites Grafted on Silica from a Combination of High-Field Aluminum-27 Solid-State NMR Spectroscopy and First-Principles Calculations
  96. Measurement of the signs of methyl 13C chemical shift differences between interconverting ground and excited protein states by R1Ď?: an application to αB-crystallin
  97. Heteronuclear Adiabatic Relaxation Dispersion (HARD) for Quantitative Analysis of Conformational Dynamics in Proteins
  98. Self-Assembly of Flexible?-Strands into ImmobileAmyloid-Like ?-Sheets in MembranesAs Revealed by Solid-State 19F NMR
  99. Quantitative comparison of errors in 15N transverse relaxation rates measured using various CPMG phasing schemes
  100. A 250 GHz Gyrotron with a 3 GHz Tuning Bandwidth for Dynamic Nuclear Polarization
  101. Interpreting Protein Structural Dynamics from NMR Chemical Shifts
  102. Evaluation of competing J domain:Hsp70 complex models in light of existing mutational and NMR data [Letters (Online Only)]
  103. In-cell NMR [Commentary]
  104. Observation of a Tungsten Alkane ?-Complex Showing Selective Binding of Methyl Groups Using FTIR and NMR Spectroscopies
  105. The determination of accurate nuclear magnetic dipole moments and direct measurement of NMR shielding constants
  106. Nuclear-Targeted DrugDelivery of TAT Peptide-ConjugatedMonodisperse Mesoporous Silica Nanoparticles
  107. Note from the Incoming Editorial Team
  108. Farewell and Thanks from the Retiring Editors
  109. NMR Studies of the Interactionbetween Human Programmed Cell Death 5 and Human p53
  110. Conformational distributions of denatured and unstructured proteins are similar to those of 20 Ă? 20 blocked dipeptides
  111. High-yield Escherichia coli-based cell-free expression of human proteins
  112. Determination of the Lithium Binding Site in Inositol Monophosphatase, the Putative Target for Lithium Therapy, by Magic-Angle-Spinning Solid-State NMR
  113. The theory and practice of hyperpolarization in magnetic resonance using parahydrogen
  114. Ultra-high resolution in MAS solid-state NMR of perdeuterated proteins: Implications for structure and dynamics
  115. Orientation selective DEER measurements on vinculin tail at X-band frequencies reveal spin label orientations
  116. Effect of freezing conditions on distances and their distributions derived from Double Electron Electron Resonance (DEER): A study of doubly-spin-labeled T4 lysozyme
  117. Restraints on backbone conformations in solid state NMR studies of uniformly labeled proteins from quantitative amide 15N-15N and carbonyl 13C-13C dipolar recoupling data
  118. Efficient Acquisition of High-Resolution 4-D Diagonal-Suppressed Methyl-Methyl NOESY for Large Proteins
  119. Solid-State NMR Crystallographythrough ParamagneticRestraints
  120. The electronic structure of the neutral isoalloxazine semiquinone within Anabaena flavodoxin: new insights from HYSCORE experiments
  121. Covariance spectroscopy with a non-uniform and consecutive acquisition scheme for signal enhancement of the NMR experiments
  122. Dual-band Selective Double Cross Polarization for Heteronuclear Polarization Transfer between Dilute Spins in Solid-State MAS NMR
  123. Observation and Relaxation Properties of Individual Fast-Relaxing Proton Transitions in [13CH3]-Methyl-Labeled, Deuterated Proteins
  124. Practical Aspects of High-Sensitivity Multidimensional 13C MAS NMR Spectroscopy of Perdeuterated Proteins
  125. Structural Characterisation of a Histone Domain by Projection-Decomposition
  126. Reduced dimensionality 3D HNCAN for unambiguous HN, CA and N assignment in proteins
  127. More accurate 1JCH coupling measurement in the presence of 3JHH strong coupling in natural abundance
  128. Maximum occurrence analysis of protein conformations for different distributions of paramagnetic metal ions within flexible two-domain proteins
  129. Current applications of 19F NMR to studies of protein structure and dynamics
  130. Numerical estimation of relaxation and diffusion distributions in two dimensions
  131. Metabolic signatures of cancer unveiled by NMR spectroscopy of human biofluids
  132. Skeletal muscle lipid metabolism studied by advanced magnetic resonance spectroscopy
  133. Liquid state 1H high field NMR in food analysis
  134. NMR studies of alkali metal ions in organic and biological solids
  135. Chemical shift prediction for protein structure calculation and quality assessment using an optimally parameterized force field
  136. In vivo magnetic resonance spectroscopy of GABA: A methodological review
  137. Disordered proteins studied by chemical shifts
  138. Process and reaction monitoring by low-field NMR spectroscopy
  139. MRI of mass transport in porous media: Drying and sorption processes
  140. Nuclear Magnetic Resonance to characterize and monitor Cultural Heritage
  141. Dynamic nuclear polarization at high magnetic fields in liquids
  142. Direct detection of nitrogen-14 in solid-state NMR spectroscopy
  143. In vivo oxygen-17 NMR for imaging brain oxygen metabolism at high field
  144. Analysis of complex mixtures using high-resolution nuclear magnetic resonance spectroscopy and chemometrics
  145. Expanding the utility of NMR restraints with paramagnetic compounds: Background and practical aspects
  146. In-cell NMR spectroscopy
  147. Cardiovascular magnetic resonance (CMR) – An update and review
  148. Liouvillians in NMR: The direct method revisited
  149. A practical guide to protein dynamics from 15N spin relaxation in solution
  150. Descriptive review of current NMR-based metabolomic data analysis packages
  151. Analysis of non-uniformly sampled spectra with multi-dimensional decomposition
  152. The UK NMR Discussion Group
  153. Field-cycling NMR relaxometry of viscous liquids and polymers
  154. 2H NMR studies of liquid crystal elastomers: Macroscopic vs. molecular properties
  155. Quantum computing with NMR
  156. Symmetry pathways in solid-state NMR
  157. Using NMR spectroscopic methods to determine enantiomeric purity and assign absolute stereochemistry
  158. MRI contrast agents based on dysprosium or holmium
  159. Long-lived coherences for line-narrowing in high-field NMR
  160. NMR spectroscopy in environmental research: From molecular interactions to global processes
  161. Chemical shift tensors: Theory and application to molecular structural problems
  162. Notes for the Guidance of Authors
  163. Structure determination and dynamics of protein–RNA complexes by NMR spectroscopy
  164. Interpreting protein chemical shift data
  165. Paramagnetic tagging for protein structure and dynamics analysis
  166. Notes for the Guidance of Authors
  167. Floquet theory in solid-state nuclear magnetic resonance
  168. Radial sampling for fast NMR: Concepts and practices over three decades
  169. Random sampling in multidimensional NMR spectroscopy
  170. Notes for the Guidance of Authors
  171. Single-scan multidimensional magnetic resonance
  172. Lab-on-a-chip detection by magnetic resonance methods
  173. Phase cycling in MQMAS sequences for half-integer quadrupole spins
  174. Corrigendum to “Structural Dynamics of Bio-Macromolecules by NMR: The Slowly Relaxing Local Structure Approach” [JPNMRS 56/4 360–405]
  175. Nuclear spin relaxation in isotropic and anisotropic media
  176. Structure and function of G protein-coupled receptors using NMR spectroscopy
  177. Chemical shift tensor – The heart of NMR: Insights into biological aspects of proteins
  178. Quantitative NMR spectroscopy in pharmaceutical applications
  179. Segmental isotope labeling of proteins for NMR structural study using a protein S tag for higher expression and solubility
  180. The electronic structure of the neutral isoalloxazine semiquinone withinAnabaenaflavodoxin: new insights from HYSCORE experiments
  181. Covariance spectroscopy with a non-uniform and consecutive acquisition scheme for signal enhancement of the NMR experiments
  182. NMR Study on the B–ZJunction Formation ofDNA Duplexes Induced by Z-DNA Binding Domain of Human ADAR1
  183. Accurate Structure andDynamics of the Metal-Siteof Paramagnetic Metalloproteins from NMR Parameters Using NaturalBond Orbitals
  184. Determining the EnergyLandscape of Proteins by aFast Isotope Exchange NMR Approach
  185. Dual-band Selective Double Cross Polarization for Heteronuclear Polarization Transfer between Dilute Spins in Solid-State MAS NMR
  186. Observation and Relaxation Properties of Individual Fast-Relaxing Proton Transitions in [CH3]-Methyl-Labeled, Deuterated Proteins
  187. Simultaneous acquisition of PAR and PAIN spectra
  188. Practical Aspects of High-Sensitivity MultidimensionalC MAS NMR Spectroscopy of Perdeuterated Proteins
  189. Unraveling the 13C NMR Chemical Shiftsin Single-Walled Carbon Nanotubes: Dependence on Diameter and ElectronicStructure
  190. RNA-PAIRS: RNA probabilistic assignment of imino resonance shifts
  191. Skeletal muscle lipid metabolism studied by advanced magnetic resonance spectroscopy
  192. Structural Characterisation of a Histone Domain by Projection-Decomposition
  193. NMR analysis of Lys63-linked polyubiquitin recognition by the tandem ubiquitin-interacting motifs of Rap80
  194. Simultaneous single-structure and bundle representation of protein NMR structures in torsion angle space
  195. Characterization of theConformational Equilibriumbetween the Two Major Substates of RNase A Using NMR Chemical Shifts
  196. Zero-Field NMR Enhancedby Parahydrogen in Reversible Exchange
  197. Domain Swapping Proceedsvia Complete Unfolding: A 19F- and 1H-NMR Studyof the Cyanovirin-N Protein
  198. Sequence-Specific Mappingof the Interaction betweenUrea and Unfolded Ubiquitin from Ensemble Analysis of NMR and SmallAngle Scattering Data
  199. High dimensional and high resolution pulse sequences for backbone resonance assignment of intrinsically disordered proteins
  200. An efficient protocol for incorporation of an unnatural amino acid in perdeuterated recombinant proteins using glucose-based media
  201. Recombinant A22Gâ??B31R-human insulin. A22 addition introduces conformational mobility in B chain C-terminus
  202. Probing Transient HoogsteenHydrogen Bonds in CanonicalDuplex DNA Using NMR Relaxation Dispersion and Single-Atom Substitution
  203. Application of iterative soft thresholding for fast reconstruction of NMR data non-uniformly sampled with multidimensional Poisson Gap scheduling
  204. Zeolite Structure Directionby Simple Bis(methylimidazolium)Cations: The Effect of the Spacer Length on Structure Direction andof the Imidazolium Ring Orientation on the 19F NMR Resonances
  205. Quantitative Analysisof Multisite Protein–LigandInteractions by NMR: Binding of Intrinsically Disordered p53 TransactivationSubdomains with the TAZ2 Domain of CBP
  206. Selective Photochemistry at Stereogenic Metal and Ligand Centers of cis-[Ru(diphosphine)2(H)2]: Preparative, NMR, Solid State, and Laser Flash Studies
  207. The insect defensin lucifensin from Lucilia sericata
  208. Redox-dependent conformational changes in eukaryotic cytochromes revealed by paramagnetic NMR spectroscopy
  209. Identification of helix capping and beta-turn motifs from NMR chemical shifts
  210. N-terminal Dbl domain of the RhoGEF, Kalirin
  211. Estimating side-chain order in methyl-protonated, perdeuterated proteins via multiple-quantum relaxation violated coherence transfer NMR spectroscopy
  212. Combining NMR ensembles and molecular dynamics simulations provides more realistic models of protein structures in solution and leads to better chemical shift prediction
  213. Reduced dimensionality 3D HNCANfor unambiguous HN, CA and N assignment in proteins
  214. Liquid stateH High Field NMR in Food Analysis
  215. Quantifying Millisecond Exchange Dynamics in Proteins by CPMG Relaxation Dispersion NMR Using Side-Chain 1H Probes
  216. Revealing Protein Structures in Solid-Phase Peptide Synthesis by 13C Solid-State NMR: Evidence of Excessive Misfolding for Alzheimer’s ?
  217. Monitoring Mechanistic Details in the Synthesis of Pyrimidines via Real-Time, Ultrafast Multidimensional NMR Spectroscopy
  218. Microsecond Time-Scale Conformational Exchange in Proteins: Using Long Molecular Dynamics Trajectory To Simulate NMR Relaxation Dispersion Data
  219. Effect of Freezing Conditions on Distances and Their Distributions Derived from Double Electron Electron Resonance (DEER): A Study of Doubly-Spin-Labeled T4 Lysozyme
  220. Direct NMR Observationand pKa Determination of the Asp102 Side Chain in a SerineProtease
  221. Combinatorial triple-selective labeling as a tool to assist membrane protein backbone resonance assignment
  222. A procedure to validate and correct the 13C chemical shift calibration of RNA datasets
  223. A Slowly Relaxing RigidBiradical for Efficient DynamicNuclear Polarization Surface-Enhanced NMR Spectroscopy: ExpeditiousCharacterization of Functional Group Manipulation in Hybrid Materials
  224. Solution NMR of a 463-ResiduePhosphohexomutase: Domain4 Mobility, Substates, and Phosphoryl Transfer Defect
  225. Orientation Selective DEER Measurements on Vinculin Tail at X-Band Frequencies Reveal Spin Label Orientations
  226. Efficient sequential assignments in proteins with reduced dimensionality 3D HN(CA)NH
  227. Ultra-high resolution in MAS solid-state NMR of perdeuterated proteins: Implications for Structure and Dynamics
  228. Simultaneous acquisition of 13Cαâ??15N and 1Hâ??15Nâ??15N sequential correlations in proteins: application of dual receivers in 3D HNN
  229. High-resolution NMR field-cycling device for full-range relaxation and structural studies of biopolymers on a shared commercial instrument
  230. Maximum occurrence analysis of protein conformations for different distributions of paramagnetic metal ions within flexible two-domain proteins
  231. Editorial management of the Journal of Biomolecular NMR
  232. VITAL NMR: using chemical shift derived secondary structure information for a limited set of amino acids to assess homology model accuracy
  233. Editorial: farewell and thanks
  234. Synthesis and Molecular Recognition Studies of the HNK-1 Trisaccharide and Related Oligosaccharides. The Specificity of Monoclonal Anti-HNK-1 Antibodies as Assessed by Surface Plasmon Resonance and STD NMR
  235. An NMR-based scoring function improves the accuracy of binding pose predictions by docking by two orders of magnitude
  236. Backbone assignment of perdeuterated proteins using long-range H/C-dipolar transfers
  237. MRI of mass transport in porous media: drying and sorption processes
  238. GUARDD: user-friendly MATLAB software for rigorous analysis of CPMG RD NMR data
  239. Three-dimensional triple-resonance NMR Spectroscopy of isotopically enriched proteins
  240. NMR studies of protein structure and dynamics
  241. Packing Interactions inHydrated and Anhydrous Formsof the Antibiotic Ciprofloxacin: a Solid-State NMR, X-ray Diffraction,and Computer Simulation Study
  242. Sugar-to-base correlation in nucleic acids with a 5D APSY-HCNCH or two 3D APSY-HCN experiments
  243. Process and Reaction Monitoring by Low-Field NMR Spectroscopy
  244. Magneto-optical contrast in liquid-state optically detected NMR spectroscopy [Applied Physical Sciences]
  245. Assignment strategies for aliphatic protons in the solid-state in randomly protonated proteins
  246. Conformational analysis by quantitative NOE measurements of the β-proton pairs across individual disulfide bonds in proteins
  247. Structure and Dynamicsof Mycobacterium tuberculosis Truncated HemoglobinN: Insights from NMR Spectroscopy and MolecularDynamics Simulations
  248. Metabolic signatures of cancer unveiled by NMR spectroscopy of human biofluids
  249. Biomass production of site selective 13C/15N nucleotides using wild type and a transketolase E. coli mutant for labeling RNA for high resolution NMR
  250. Solution NMR Approaches for Establishing Specificity of Weak Heterodimerization of Membrane Proteins