- Broadband Heteronuclear Solid-State NMR Experiments by Exponentially Modulated Dipola
- (2)H NMR study of the water dynamics in hydrated myoglobin.
- NMR characterization of foldedness for the production of E3 RING domains.
- The impact of hydrogen bonding on amide 1H chemical shift anisotropy studied by cross
- Straightforward and complete deposition of NMR data to the PDBe.
- The Role of Basic Amino Acids in the Molecular Recognition of Hydroxyapatite by Stath
- Solid-State (17)O NMR Spectroscopy of Large Protein-Ligand Complexes.
- Solid-State (17)O NMR Spectroscopy of Large Protein-Ligand Complexes.
- NMR structure and ion channel activity of the p7 protein from hepatitis C virus.
- NMR spectroscopy and computational analysis of interaction between Serratia marcescen
- Cell-free expression and labeling strategies for a new decade in solid-state NMR.
- Seleno-Auranofin (Et(3)PAuSe-tagl): Synthesis, Spectroscopic (EXAFS, (197)Au Mossbaue
- 1H-13C Separated Local Field Spectroscopy of Uniformly 13C Labeled Peptides and Prote
- hnCOcaNH and hncoCANH pulse sequences for rapid and unambiguous backbone assignment i
- Combining methods for speeding up multi-dimensional acquisition. Sparse sampling and
- Correction for Fujita et al., Bone marrow transplantation restores epidermal basement
- Interpreting Protein Chemical Shift Data
- Random sampling in multidimensional NMR spectroscopy
- Using NMR Spectroscopic Methods to Determine Enantiomeric Purity and Assign Absolute
- Radial Sampling for Fast NMR: Concepts and Practices over Three Decades
- Floquet Theory in Solid-State Nuclear Magnetic Resonance
- Lab-on-a-chip detection by magnetic resonance methods
- Structure and function of G protein-coupled receptors using NMR spectroscopy
- Quantitative NMR Spectroscopy in Pharmaceutical Applications
- Chemical Shift Tensor the Heart of NMR : Insights into Biological Aspects of Protei
- Nuclear Spin Relaxation in Isotropic and Anisotropic Media
- Single-Scan Multidimensional Magnetic Resonance
- Self-diffusion in Polymer Systems studied by Magnetic Field-Gradient Spin-Echo NMR Me
- Structural Dynamics of Bio-Macromolecules by NMR: The Slowly Relaxing Local Structure
- Stable-isotope-assisted NMR approaches to glycoproteins using immunoglobulin G as a m
- Structure-oriented methods for protein NMR data analysis
- Biomolecular NMR Data Analysis
- Oxygen-17 NMR spectroscopy: Basic principles and applications (part II)
- Use of chemical shifts for structural studies of nucleic acids
- Solvent signal suppression in NMR
- Paramagnetic tagging for protein structure and dynamics analysis
- NMR resonance assignments of thrombin reveal the conformational and dynamic effects o
- Simultaneous Structure and Dynamics of a Membrane Protein using REDCRAFT: Membrane-bo
- Combining NMR and EPR Methods for Homodimer Protein Structure Determination
- 13CHD2 Methyl Group Probes of Millisecond Time Scale Exchange in Proteins by 1H Relax
- Constraining Binding Hot Spots: NMR and Molecular Dynamics Simulations Provide a Stru
- Straightforward and complete deposition of NMR data to the PDBe
- Enhanced production and isotope enrichment of recombinant glycoproteins produced in c
- Facile measurement of 1Hā??15N residual dipolar couplings in larger perdeuterated pro
- Mapping of protein structural ensembles by chemical shifts
- Assessment of GABARAP self-association by its diffusion properties
- NMR structure of the calponin homology domain of human IQGAP1 and its implications fo
- Sequential nearest-neighbor effects on computed 13CĪ± chemical shifts
- SPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of
- Structure determination of proteins in 2H2O solution aided by a deuterium-decoupled 3
- Nitrogen-detected CAN and CON experiments as alternative experiments for main chain N
- Major groove width variations in RNA structures determined by NMR and impact of 13C r
- 13C-direct detected NMR experiments for the sequential J-based resonance assignment o
- NMR structure note: oxidized microsomal human cytochrome b5
- Methods of NMR structure refinement: molecular dynamics simulations improve the agree
- NMR structure note: solution structure of the core domain of MESD that is essential f
- A device for the measurement of residual chemical shift anisotropy and residual dipol
- Protein alignment using cellulose nanocrystals: practical considerations and range of
- MQ-HNCO-TROSY for the measurement of scalar and residual dipolar couplings in larger
- A probabilistic approach for validating protein NMR chemical shift assignments
- HA-detected experiments for the backbone assignment of intrinsically disordered prote
- The NMR structure of the autophagy-related protein Atg8
- A simple method for measuring signs of 1HN chemical shift differences between ground
- Optimal methyl labeling for studies of supra-molecular systems
- Automated solvent artifact removal and base plane correction of multidimensional NMR
- Tunable paramagnetic relaxation enhancements by [Gd(DPA)3]3ā?? for protein structure
- Detection of unrealistic molecular environments in protein structures based on expect
- Approaches to the assignment of 19F resonances from 3-fluorophenylalanine labeled cal
- Comparison of fast backbone dynamics at amide nitrogen and carbonyl sites in dematin
- Structural analysis of the exopolysaccharide produced by Streptococcus thermophilus S
- CACA-TOCSY with alternate 13Cā??12C labeling: a 13CĪ± direct detection experiment for
- Solution structure of the RBD1,2 domains from human nucleolin
- Structural determination of biomolecular interfaces by nuclear magnetic resonance of
- Iterative algorithm of discrete Fourier transform for processing randomly sampled NMR
- Site-specific labeling of nucleotides for making RNA for high resolution NMR studies
- Broadband 15Nā??13C dipolar recoupling via symmetry-based RF pulse schemes at high MA
- PCS-based structure determination of proteinā??protein complexes
- SAGA: rapid automatic mainchain NMR assignment for large proteins
- Precise structural determination of weakly binding peptides by utilizing dihedral ang
- The predictive accuracy of secondary chemical shifts is more affected by protein seco
- 15NH/D-SOLEXSY experiment for accurate measurement of amide solvent exchange rates: a
- The NMR structure of protein-glutaminase from Chryseobacterium proteolyticum
- NMR structure note: UBA domain of CIP75
- Analysis of and chemical shifts of cysteine and cystine residues in proteins: a quant
- Prediction of Xaa-Pro peptide bond conformation from sequence and chemical shifts
- Measurement of signs of chemical shift differences between ground and excited protein
- Robust structure-based resonance assignment for functional protein studies by NMR
- S3EPY: a Sparky extension for determination of small scalar couplings from spin-state
- HNCO-based measurement of one-bond amide 15N-1H couplings with optimized precision
- Investigation of the utility of selective methyl protonation for determination of membrane protein structures
- Automated amino acid side-chain NMR assignment of proteins using 13C- and 15N-resolved 3D [1H,1H]-NOESY
- Automated error-tolerant macromolecular structure determination from multidimensional nuclear Overhauser enhancement spectra and chemical shift assignments: improved robustness and performance of the PASD algorithm
- Measurement of carbonyl chemical shifts of excited protein states by relaxation dispersion NMR spectroscopy: comparison between uniformly and selectively 13C labeled samples
- A structure refinement protocol combining NMR residual dipolar couplings and small angle scattering restraints
- A simple method for amino acid selective isotope labeling of recombinant proteins in E. coli
- Prospects for lanthanides in structural biology by NMR
- Institute of Genetics and Molecular and Cellular Biology
- HIFI-C: a robust and fast method for determining NMR couplings from adaptive 3D to 2D projections
- ICMRBS founders medal 2006: Biological solid-state NMR, methods and applications
- Cell-free protein synthesis of perdeuterated proteins for NMR studies
- CheckShift: automatic correction of inconsistent chemical shift referencing
- Spatially encoded strategies in the execution of biomolecular-oriented 3D NMR experiments
- Application of the random coil index to studying protein flexibility
- Structure-based protein NMR assignments using native structural ensembles
- Broadband homonuclear TOCSY with amplitude and phase-modulated RF mixing schemes
- Sequence specific resonance assignment via Multicanonical Monte Carlo search using an ABACUS approach
- Internal pH indicators for biomolecular NMR
- Simultaneous detection of amide and methyl correlations using a time shared NMR experiment: application to binding epitope mapping
- Four-dimensional heteronuclear correlation experiments for chemical shift assignment of solid proteins
- Automatic maximum entropy spectral reconstruction in NMR
- KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies
- Theoretical framework for NMR residual dipolar couplings in unfolded proteins
- Hadamard NMR spectroscopy for relaxation measurements of large (>35 kDa) proteins
- Welcome
- Structure refinement based on adaptive restraints using local-elevation simulation
- The war of tools: how can NMR spectroscopists detect errors in their structures?
- Double quantum filtering homonuclear MAS NMR correlation spectra: a tool for membrane protein studies
- De novo determination of internuclear vector orientations from residual dipolar couplings measured in three independent alignment media
- Density functional calculations of 15N chemical shifts in solvated dipeptides
- Numbat: an interactive software tool for fitting Δχ-tensors to molecular coordinates using pseudocontact shifts
- Automated sequence-specific protein NMR assignment using the memetic algorithm MATCH
- Using relaxation dispersion NMR spectroscopy to determine structures of excited, invisible protein states
- Structural biology: Molecular machinery in action
- Effect of site-specific variation of CSA and 15N chemical shielding tensor on model-free order parameter
- Nitrogen-14 NMR Spectroscopy Using Residual Dipolar Splittings in Solids
- Hyperdimensional NMR Spectroscopy
- No need to purify protein to determine its structure by NMR
- Docking using chemical shifts & NMR relaxation
- Mapping structural interactions using in-cell NMR spectroscopy (STINT-NMR)
- Monitoring H-D exchange on second time scale with Frydman NMR spectroscopy
- Suite of Six NMR Relaxation Dispersion Experiments to Study Multiple-Site Exchange in Proteins
- Multidomain Protein Structures from NMR & Solution Small-Angle X-ray Scattering
- PRODECOMP - program for decomposition of NMR spectra with coupled evolution periods
- HIFI-NMR: 10 times faster than regular NMR
- In vivo protein NMR assignments by PR-NMR
- PASD: auto NOE assignment & structure calculation
- Do the three classes of methyl S2 really exist?
- Hydrogen-bonding potential to refine NMR structure
- 15N SOFAST-HMQC to study fast H-D exchange
- Ubiquitin structure by solid-state NMR
- Ligand-membrane protein binding by solid-state NMR
- 2H NMR Spin Relaxation for studying RNA dynamics
- 5D G(2)FT spectroscopy for protein NMR assignments
- NMR RPF: new NMR quality assessment scores
- CSA variation: how reliable model-free dynamics is
- A new spin probe of protein dynamics
- Effect of chemical shift tolerance on ARIA results