- Glycerol and Glycerol Carbonate as ultraviscous solvents for mixture analysis by NMR
- NMR Structural Inference of Symmetric Homo-Oligomers.
- Solid-state NMR spectroscopic investigation of A? protofibrils: implication of a ?-sheet remodeling upon maturation into terminal amyloid fibrils.
- Intrinsic Proton-Donating Power of Zinc-Bound Water in a Carbonic Anhydrase Active Site Model Estimated by NMR
- Solid-state NMR of amyloid membrane interactions.
- A general Monte Carlo/simulated annealing algorithm for resonance assignment in NMR of uniformly labeled biopolymers
- 1H NMR Chemical Shift Calculations as a Probe of Supramolecular Host–Guest Geometry
- Transient Enzyme–Substrate Recognition Monitored by Real-Time NMR
- nmr AND protein; +112 new citations
- Nonnative Interactions in the FF Domain Folding Pathway from an Atomic Resolution Structure of a Sparsely Populated Intermediate: An NMR Relaxation Dispersion Study
- Solid-state NMR of proteins sedimented by ultracentrifugation [Chemistry]
- 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
- Protein side-chain resonance assignment and NOE assignment using RDC-defined backbones without TOCSY data
- Overexpression of a homogeneous oligosaccharide with 13C labeling by genetically engineered yeast strain
- 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
- Modification of Encapsulation Pressure of Reverse Micelles in Liquid Ethane
- Structure Determination in “Shiftless” Solid State NMR of Oriented Protein Samples
- Solution NMR study of integral membrane proteins.
- Quantifying millisecond time-scale exchange in proteins by CPMG relaxation dispersion NMR spectroscopy of side-chain carbonyl groups
- Chemical shift correlation at high MAS frequencies employing low-power symmetry-based mixing schemes
- Quantifying millisecond time-scale exchange in proteins by CPMG relaxation dispersion NMR spectroscopy of side-chain carbonyl groups.
- 13C direct-detection biomolecular NMR spectroscopy in living cells.
- Solid-state NMR of proteins sedimented by ultracentrifugation.
- 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.
- Mammalian production of an isotopically enriched outer domain of the HIV-1 gp120 glycoprotein for NMR spectroscopy.
- Transient enzyme-substrate recognition monitored by real-time NMR.
- Consensus structure of Pf1 filamentous bacteriophage from X-ray fibre diffraction and solid-state NMR.
- Backbone resonance assignment and order tensor estimation using residual dipolar couplings
- Mammalian production of an isotopically enriched outer domain of the HIV-1 gp120 glycoprotein for NMR spectroscopy
- 2D NMR-spectroscopic screening reveals polyketides in ladybugs [Chemistry]
- Conformational Study of 9-Dehydro-9-Trifluoromethyl Cinchona Alkaloids via 19F NMR Spectroscopy: Emergence of Trifluoromethyl Moiety as a Conformational Stabilizer and a Probe
- NMR studies of alkali metal ions in organic and biological solids
- In Vivo Magnetic Resonance Spectroscopy of GABA: a methodological review
- An NMR study of the N-terminal domain of wild-type hERG and a T65P trafficking deficient hERG mutant.
- Triple Resonance Cross-Polarization for More Sensitive (13) C MAS NMR Spectroscopy of Deuterated Proteins.
- NMR structure and dynamics of recombinant wild type and mutated jerdostatin, a selective inhibitor of integrin ?(1) ?(1).
- Solution NMR of Polypeptides Hyperpolarized by Dynamic Nuclear Polarization.
- Deuterium Magic Angle Spinning NMR Used to Study the Dynamics of Peptides Adsorbed onto Polystyrene and Functionalized Polystyrene Surfaces.
- Improved accuracy in measuring one-bond and two-bond 15N,13Cα coupling constants in proteins by double-inphase/antiphase (DIPAP) spectroscopy
- 13C-Labeled Heparan Sulfate Analogue as a Tool To Study Protein/Heparan Sulfate Interactions by NMR Spectroscopy: Application to the CXCL12? Chemokine
- Backbone and side chain NMR assignments for the intrinsically disordered cytoplasmic domain of human neuroligin-3.
- Improved technologies now routinely provide protein NMR structures useful for molecular replacement.
- 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.
- Non-Native Interactions in the FF Domain Folding Pathway From an Atomic Resolution Structure of a Sparsely Populated Intermediate: An NMR Relaxation Dispersion Study.
- NMR structural study of the intracellular loop 3 of the serotonin 5-HT(1A) receptor and its interaction with calmodulin.
- Expression and purification of myristoylated matrix protein of Mason-Pfizer monkey virus for NMR and MS measurements.
- Expression and purification of (15)N- and (13)C-isotope labeled 40-residue human Alzheimer's ?-amyloid peptide for NMR-based structural analysis.
- NMR resonance assignment of the autoimmunity protein SpaI from Bacillus subtilis ATCC 6633.
- Identification of Cryptic Products of the Gliotoxin Gene Cluster Using NMR-Based Comparative Metabolomics and a Model for Gliotoxin Biosynthesis
- Knowledge-based nonuniform sampling in multidimensional NMR
- relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and ÎĽs motion of proteins
- Elucidating slow binding kinetics of a protein without observable bound resonances by longitudinal relaxation NMR spectroscopy
- Proteinâ??protein HADDocking using exclusively pseudocontact shifts
- A systematic mutagenesis-driven strategy for site-resolved NMR studies of supramolecular assemblies
- AUTOBA: Automation of backbone assignment from HN(C)N suite of experiments
- How uniform is the peptide plane geometry? A high-accuracy NMR study of dipolar Cαâ??Câ?˛/HNâ??N cross-correlated relaxation
- Sequence correction of random coil chemical shifts: correlation between neighbor correction factors and changes in the Ramachandran distribution
- 31P NMR correlation maps of 18O/16O chemical shift isotopic effects for phosphometabolite labeling studies
- Helix conformation of a small peptide melittin in a methanol-water mixed solvent studied by NMR.
- Exploring sparsely populated states of macromolecules by diamagnetic and paramagnetic NMR relaxation.
- NMR studies of DOXP reductoisomerase and its inhibitor complex.
- 13C-labeled heparan sulfate analogue as a tool to study protein/heparan sulfate interaction by NMR spectroscopy. Application to the CXCL12? chemokine.
- How uniform is the peptide plane geometry? A high-accuracy NMR study of dipolar C(?)-C'/H (N)-N cross-correlated relaxation.
- NMR spectroscopy with the stringent substrate rhodanese bound to the single-ring variant SR1 of the E. coli chaperonin GroEL.
- Elucidating slow binding kinetics of a protein without observable bound resonances by longitudinal relaxation NMR spectroscopy.
- A systematic mutagenesis-driven strategy for site-resolved NMR studies of supramolecular assemblies.
- Pb-207 NMR Spectroscopy Reveals that Pb(II) Coordinates with Glutathione (GSH) and Tris Cysteine Zinc Finger Proteins in a PbS(3) Coordination Environment.
- Structure of the BamC Two-Domain Protein Obtained by Rosetta with a Limited NMR Data Set.
- Intra- and intermolecular translocation of the bi-domain transcription factor Oct1 characterized by liquid crystal and paramagnetic NMR [Biophysics and Computational Biology]
- Measurement of protein unfolding/refolding kinetics and structural characterization of hidden intermediates by NMR relaxation dispersion [Biophysics and Computational Biology]
- Structural topology of phospholamban pentamer in lipid bilayers by a hybrid solution and solid-state NMR method [Biophysics and Computational Biology]
- Expanding the utility of NMR restraints with paramagnetic compounds: Background and practical aspects
- relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and ?s motion of proteins.
- Engineering of a bis-chelator motif into a protein ?-helix for rigid lanthanide binding and paramagnetic NMR spectroscopy.
- NMR structure of CaBP1 in a Ca(2+) -bound closed state: Implications for target recognition.
- A rigid lanthanide binding tag for NMR structural analysis of carbohydrates.
- Mutations in the Saccharomyces cerevisiae succinate dehydrogenase result in distinct metabolic phenotypes revealed through (1)H NMR-based metabolic footprinting.
- Chemical shift prediction for protein structure calculation and quality assessment using an optimally parameterized force field
- Dynamics of heme in hemoproteins: proton NMR study of myoglobin reconstituted with iron 3-ethyl-2-methylporphyrin.
- Methods to determine slow diffusion coefficients of biomolecules. Applications to Engrailed 2, a partially disordered protein
- Solid-State (19)F-NMR of Peptides in Native Membranes.
- 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
- NMR-derived models of amidopyrine and its metabolites in complexes with rabbit cytochrome P450 2B4 reveal a structural mechanism of sequential N-dealkylation.
- Structural topology of phospholamban pentamer in lipid bilayers by a hybrid solution and solid-state NMR method.
- Expression, purification and NMR characterization of the cyclic recombinant form of the third intracellular loop of the vasopressin type 2 receptor.
- Solid-state 2H NMR relaxation illuminates functional dynamics of retinal cofactor in membrane activation of rhodopsin [Biophysics and Computational Biology]
- Metabolic profiling of cadmium-induced effects in one pioneer intertidal halophyte Suaeda salsa by NMR-based metabolomics.
- 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.
- Exploring NMR ensembles of calcium binding proteins: perspectives to design inhibitors of protein-protein interactions.
- 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))
- DNP by Thermal Mixing under Optimized Conditions Yields >60 000-fold Enhancement of 89Y NMR Signal
- Measurement of protein unfolding/refolding kinetics and structural characterization of hidden intermediates by NMR relaxation dispersion.
- Analysis of complex mixtures using high-resolution nuclear magnetic resonance spectroscopy and chemometrics
- 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.
- NMR spectroscopy of 14-3-3? reveals a flexible C-terminal extension. Differentiation of the chaperone and phosphoserine binding activities of 14-3-3?
- NMR assignment and secondary structure of the C-terminal DNA binding domain of Arabidopsis thaliana VERNALIZATION1.
- (1)H, (13)C and (15)N NMR assignments of the Escherichia coli Orf135 protein.
- (1)H-Detected (13)C Photo-CIDNP as a Sensitivity Enhancement Tool in Solution NMR.
- Grid computing for improving conformational sampling in NMR structure calculation.
- 1H-Detected 13C Photo-CIDNP as a Sensitivity Enhancement Tool in Solution NMR
- 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.
- NMR solution structure of human VRK1 reveals the C-terminal tail essential for structural stability and autocatalytic activity.
- (1)H assisted (13)C/(15)N heteronuclear correlation spectroscopy in oriented sample solid-state NMR of single crystal and magnetically aligned samples.
- 4,4'-Dithiobis-dipicolinic Acid: A Small and Convenient Lanthanide Binding Tag for Protein NMR Spectroscopy.
- 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.
- High resolution NMR conformational studies of new bivalent NOP receptor antagonists in model membrane systems.
- Antimicrobial peptides and their superior fluorinated analogues: structure-activity relationships as revealed by NMR spectroscopy and MD calculations.
- Methanol Strengthens Hydrogen Bonds and Weakens Hydrophobic Interactions in Proteins - A Combined Molecular Dynamics and NMR study.
- NMR-based structural biology of proteins in supercooled water.
- NMR evaluation of interactions between substituted-indole and PDZ1 domain of PSD-95.
- Reaction Pathways of Proton Transfer in Hydrogen-Bonded Phenol–Carboxylate Complexes Explored by Combined UV–Vis and NMR Spectroscopy
- Solution structure, dynamics and thermodynamics of the three SH3 domains of CD2AP
- Solid-state 2H NMR relaxation illuminates functional dynamics of retinal cofactor in membrane activation of rhodopsin.
- Interaction of a putative BH3 domain of clusterin with anti-apoptotic Bcl-2 family proteins as revealed by NMR spectroscopy.
- NMR assignments of ubiquitin fold domain (UFD) in SUMO-activating enzyme subunit 2 from rice.
- Metabolic relationship between polyhydroxyalkanoic acid and rhamnolipid synthesis in Pseudomonas aeruginosa: comparative ąłC NMR analysis of the products in wild-type and mutants.
- NMR structure of the Bordetella bronchiseptica protein NP_888769.1 establishes a new phage-related protein family PF13554.
- (1)H, (13)C, and (15)N NMR assignments of the Pyrococcus abyssi DNA polymerase II intein.
- Dynamically committed, uncommitted, and quenched states encoded in protein kinase A revealed by NMR spectroscopy [Biophysics and Computational Biology]
- The NMR Structure of FliK, the Trigger for the Switch of Substrate Specificity in the Flagellar Type III Secretion Apparatus.
- In vivo oxygen-17 NMR for imaging brain oxygen metabolism at high field
- NMR order parameters calculated in an expanding reference frame: identifying sites of short- and long-range motion
- Proton-Detected Solid-State NMR Spectroscopy of Fibrillar and Membrane Proteins.
- Covalent structural changes in unfolded GroES that lead to amyloid fibril formation detected by NMR: Insight into intrinsically disordered proteins.
- Direct Detection of Nitrogen-14 in Solid-State NMR Spectroscopy
- Rapid identification of protein-protein interfaces for the construction of a complex model based on multiple unassigned signals by using time-sharing NMR measurements.
- Macromolecular NMR spectroscopy for the non-spectroscopist.
- Solution NMR Insights into Docking Interactions Involving Inactive ERK2
- Carbohydrate-Protein Interactions: A 3D View by NMR.
- The Core of Ure2p Prion Fibrils Is Formed by the N-Terminal Segment in a Parallel Cross-? Structure: Evidence from Solid-State NMR.
- Portrayal of complex dynamic properties of sugarcane defensin 5 by NMR: multiple motions associated with membrane interaction.
- Formation and Stability of Prolinol and Prolinol Ether Enamines by NMR: Delicate Selectivity and Reactivity Balances and Parasitic Equilibria
- Proton-Detected Solid-State NMR Spectroscopy of Fibrillar and Membrane Proteins.
- Structure and Alignment of the Membrane-Associated Antimicrobial Peptide Arenicin by Oriented Solid-State NMR Spectroscopy
- 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
- Overview on the use of NMR to examine protein structure.
- Erratum to: NMR-based stable isotope resolved metabolomics in systems biochemistry
- Supramolecular interactions between losartan and hydroxypropyl-?-CD: ESI mass-spectrometry, NMR techniques, phase solubility, isothermal titration calorimetry and anti-hypertensive studies.
- Frequency-selective heteronuclear dephasing and selective carbonyl labeling to deconvolute crowded spectra of membrane proteins by magic angle spinning NMR.
- Accurate measurement of one-bond H-X heteronuclear dipolar couplings in MAS solid-state NMR.
- NMR Structure of the C-Terminal Domain of a Tyrosyl-tRNA Synthetase That Functions in Group I Intron Splicing
- Mapping allostery through the covariance analysis of NMR chemical shifts [Biophysics and Computational Biology]
- Wavelet transform analysis of NMR structure ensembles to reveal internal fluctuations of enzymes.
- Choosing membrane mimetics for NMR structural studies of transmembrane proteins.
- 1H Assisted 13C/15N Heteronuclear Correlation Spectroscopy in Oriented Sample Solid-State NMR of Single Crystal and Magnetically Aligned Samples
- 1H Assisted 13C/15N Heteronuclear Correlation Spectroscopy in Oriented Sample Solid-State NMR of Single Crystal and Magnetically Aligned Samples
- Nuclear magnetic resonance (NMR)-based drug metabolite profiling.
- Modular protein-RNA interactions regulating mRNA metabolism: a role for NMR.
- Dynamically committed, uncommitted, and quenched states encoded in protein kinase A revealed by NMR spectroscopy.
- 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.
- Determination of the Structures of Symmetric Protein Oligomers from NMR Chemical Shifts and Residual Dipolar Couplings.
- Determination of the Structures of Symmetric Protein Oligomers from NMR Chemical Shifts and Residual Dipolar Couplings
- Conformational dynamics of recoverin's Ca(2+) -myristoyl switch probed by (15) N NMR relaxation dispersion and chemical shift analysis.
- The calponin regulatory region is intrinsically unstructured: novel insight into actin-calponin and calmodulin-calponin interfaces using NMR spectroscopy.
- 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.
- A metabolomic comparison of mouse models of the Neuronal Ceroid Lipofuscinoses
- Use of 1H NMR to measure intracellular metabolite levels during growth and asexual sporulation in Neurospora crassa.
- Solution NMR spectroscopy of supra-molecular systems, why bother? A methyl-TROSY view.
- Singular spectrum analysis for an automated solvent artifact removal and baseline correction of 1D NMR spectra.
- The interaction of La(3+) complexes of DOTA/DTPA glycoconjugates with the RCA(120) lectin: a saturation transfer difference NMR spectroscopic study.
- Impact of 15N R2/R1 Relaxation Restraints on Molecular Size, Shape, and Bond Vector Orientation for NMR Protein Structure Determination with Sparse Distance Restraints
- Heterogeneities in gelatin film formation using single-sided NMR.
- Exclusively NOESY-based automated NMR assignment and structure determination of proteins
- SHIFTX2: significantly improved protein chemical shift prediction
- Ammonia Channeling in Plasmodium falciparum GMP Synthetase: Investigation by NMR Spectroscopy and Biochemical Assays
- Solution NMR Insights into Docking Interactions Involving Inactive ERK2.
- Sensitive 13Câ??13C correlation spectra of amyloid fibrils at very high spinning frequencies and magnetic fields
- Protein Interactions in the Escherichia coli Cytosol: An Impediment to In-Cell NMR Spectroscopy.
- Exclusively NOESY-based automated NMR assignment and structure determination of proteins.
- Mapping allostery through the covariance analysis of NMR chemical shifts.
- Probing Microscopic Architecture of Opaque Heterogeneous Systems Using Double-Pulsed-Field-Gradient NMR
- A Proton-Detected 4D Solid-State NMR Experiment for Protein Structure Determination.
- NMR structure of the C-terminal domain of a tyrosyl-tRNA synthetase that functions in group I intron splicing.
- Acid epimerization of 20-keto pregnane glycosides is determined by 2D-NMR spectroscopy
- 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.
- Addressing the Stereochemistry of Complex Organic Molecules by Density Functional Theory-NMR: Vannusal B in Retrospective
- Acid epimerization of 20-keto pregnane glycosides is determined by 2D-NMR spectroscopy.
- Comparison of serum metabolite compositions between obese and lean growing pigs using an NMR-based metabonomic approach.
- Sequence-Dependent Enrichment of a Model Phosphopeptide: A Combined MALDI-TOF and NMR Study.
- Structure Calculation from Unambiguous Long-Range Amide and Methyl 1H-1H Distance Restraints for a Microcrystalline Protein with MAS Solid-State NMR Spectroscopy
- Structure, Dynamics, and Kinetics of Weak Protein-Protein Complexes from NMR Spin Relaxation Measurements of Titrated Solutions.
- Measuring (1)H (N) temperature coefficients in invisible protein states by relaxation dispersion NMR spectroscopy.
- Interfacial enzyme kinetics of a membrane bound kinase analyzed by real-time MAS-NMR.
- Geometry of kinked protein helices from NMR data.
- 5D 13C-detected experiments for backbone assignment of unstructured proteins with a very low signal dispersion
- Measuring 1HN temperature coefficients in invisible protein states by relaxation dispersion NMR spectroscopy
- Accurate Measurement of One-Bond H-X Heteronuclear Dipolar Couplings in MAS Solid-State NMR
- Temperature dependence of fast carbonyl backbone dynamics in chicken villin headpiece subdomain
- CONNJUR spectrum translator: an open source application for reformatting NMR spectral data
- Advances in automated NMR protein structure determination.
- Characteristics of zero-quantum correlation spectroscopy in MAS NMR experiments.
- Frequency-Selective Heteronuclear Dephasing and Selective Carbonyl Labeling to Deconvolute Crowded Spectra of Membrane Proteins By Magic Angle Spinning NMR
- NMR reveals novel mechanisms of protein activity regulation.
- (13)C Spin Dilution for Simplified and Complete Solid-State NMR Resonance Assignment of Insoluble Biological Assemblies.
- Molecular Dynamics of Proteorhodopsin in Lipid Bilayers by Solid-State NMR.
- NMR solution structure of subunit E (fragment E(1-69)) of the Saccharomyces cerevisiae V (1)V (O) ATPase.
- 13C Spin Dilution for Simplified and Complete Solid-State NMR Resonance Assignment of Insoluble Biological Assemblies
- Molecular Dynamics of Proteorhodopsin in Lipid Bilayers by Solid-State NMR
- Use of optimized 1D TOCSY NMR for improved quantitation and metabolomic analysis of biofluids
- Exploring the trigger sequence of the GCN4 coiled-coil: biased molecular dynamics resolves apparent inconsistencies in NMR measurements.
- Interaction of epothilone B (patupilone) with microtubules as detected by two-dimensional solid-state NMR spectroscopy.
- 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.
- Continuous-wave EPR at 275 GHz: Application to high-spin Fe3+ systems
- DEER in Biological Multispin-Systems: A Case Study on the Fatty Acid Binding to Human Serum Albumin
- Notes for the Guidance of Authors
- Detection of autosomal dominant polycystic kidney disease by NMR spectroscopic fingerprinting of urine.
- NMR Provides a Quantitative Description of Protein Conformational Flexibility on Physiologically Important Timescales.
- Rapid acquisition of (1) H and (19) F NMR experiments for direct and competition ligand-based screening.
- Towards fully automated structure-based NMR resonance assignment of (15)n-labeled proteins from automatically picked peaks.
- Solution NMR Spectroscopy of Supra-Molecular Systems, Why Bother? A Methyl TROSY View
- 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.
- Thermodynamic and NMR analysis of inhibitor binding to dihydrofolate reductase.
- Rapid three-dimensional MAS NMR spectroscopy at critical sensitivity.
- Role of aminotransferases in glutamate metabolism of human erythrocytes
- The application of micro-coil NMR probe technology to metabolomics of urine and serum
- Standard operating procedures for pre-analytical handling of blood and urine for metabolomic studies and biobanks
- 1H NMR metabolomics identification of markers of hypoxia-induced metabolic shifts in a breast cancer model system
- Two-dimensional concurrent HMQC-COSY as an approach for small molecule chemical shift assignment and compound identification
- NMR-based metabolomics of mammalian cell and tissue cultures
- Interactions between CusF and CusB Identified by NMR Spectroscopy and Chemical Cross-Linking Coupled to Mass Spectrometry
- Solid-State NMR Study of the Charge-Transfer Complex between Ubiquinone-8 and Disulfide Bond Generating Membrane Protein DsbB.
- Structure and lipid interactions of an anti-inflammatory and anti-atherogenic 10-residue class G(*) apolipoprotein J peptide using solution NMR.
- 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
- (1)H NMR metabolomics identification of markers of hypoxia-induced metabolic shifts in a breast cancer model system.
- NMR-based metabolomics of mammalian cell and tissue cultures.
- ncIDP-assign: A SPARKY extension for the effective NMR assignment of intrinsically disordered proteins.
- Advancing fragment binders to lead-like compounds using ligand and protein-based NMR spectroscopy.
- Binding site identification and structure determination of protein-ligand complexes by NMR a semiautomated approach.
- Preparation of protein samples for NMR structure, function, and small-molecule screening studies.
- NMR assignment of 1H, 13C, and 15N resonances of rat lipocalin-type prostaglandin D synthase.
- Solid-State NMR Study of the Charge-Transfer Complex between Ubiquinone-8 and Disulfide Bond Generating Membrane Protein DsbB
- NMR-Derived Models of Amidopyrine and Its Metabolites in Complexes with Rabbit Cytochrome P450 2B4 Reveal a Structural Mechanism of Sequential N-Dealkylation
- NMR solution structure of a cyanovirin homolog from wheat head blight fungus.
- Bayesian estimation of NMR restraint potential and weight: A validation on a representative set of protein structures.
- Solid-State NMR on a Large Multidomain Integral Membrane Protein: The Outer Membrane Protein Assembly Factor BamA.
- Spin Diffusion Driven by R-Symmetry Sequences: Applications to Homonuclear Correlation Spectroscopy in MAS NMR of Biological and Organic Solids.
- Dynamic structure of bombolitin II bound to lipid bilayers as revealed by solid-state NMR and molecular-dynamics simulation.
- The structure of the talin/integrin complex at a lipid bilayer: an NMR and MD simulation study.
- Towards automatic metabolomic profiling of high-resolution one-dimensional proton NMR spectra
- Fast methionine-based solution structure determination of calcium-calmodulin complexes
- Metabolic profiling of vitamin C deficiency in Guloâ??/â?? mice using proton NMR spectroscopy
- Metabolic profiles show specific mitochondrial toxicities in vitro in myotube cells
- Metabolic characterization of Palatinate German white wines according to sensory attributes, varieties, and vintages using NMR spectroscopy and multivariate data analyses
- NMR-based stable isotope resolved metabolomics in systems biochemistry
- 1H NMR-based metabolic profiling reveals inherent biological variation in yeast and nematode model systems
- Alkali Metals in Ethylenediamine: A Computational Study of the Optical Absorption Spectra and NMR Parameters of [M(en)3?+·M?-] Ion Pairs
- Hydrodynamic dispersion in [Formula: see text] -lactoglobulin gels measured by PGSE NMR.
- Structural, EPR Superhyperfine, and NMR Hyperfine Properties of the Cu-Octarepeat Binding Site in the Prion Protein.
- Solid-state photo-CIDNP effect observed in phototropin LOV1-C57S by (13)C magic-angle spinning NMR spectroscopy.
- Solid-State NMR on a Large Multidomain Integral Membrane Protein: The Outer Membrane Protein Assembly Factor BamA