| scholarly article | Q13442814 |
| P50 | author | Gianluigi Veglia | Q91832414 |
| P2093 | author name string | Lei Shi | |
| Alessandro Cembran | |||
| Jiali Gao | |||
| Nathaniel J Traaseth | |||
| Raffaello Verardi | |||
| P2860 | cites work | NMR solution structure and topological orientation of monomeric phospholamban in dodecylphosphocholine micelles | Q27642223 |
| Backbone Structure of the Amantadine-Blocked Trans-Membrane Domain M2 Proton Channel from Influenza A Virus | Q27644223 | ||
| Structural Similarity of a Membrane Protein in Micelles and Membranes | Q27645714 | ||
| Structural basis for the function and inhibition of an influenza virus proton channel | Q27649742 | ||
| Solution NMR Structure of a Designed Metalloprotein and Complementary Molecular Dynamics Refinement | Q27649856 | ||
| The Structure of an Open Form of an E. coli Mechanosensitive Channel at 3.45 A Resolution | Q27651851 | ||
| NMR solution structure of the integral membrane enzyme DsbB: functional insights into DsbB-catalyzed disulfide bond formation | Q27652518 | ||
| Structure and Molecular Mechanism of a Nucleobase-Cation-Symport-1 Family Transporter | Q27652531 | ||
| Structure and topology of monomeric phospholamban in lipid membranes determined by a hybrid solution and solid-state NMR approach | Q27655848 | ||
| Macromolecular structural elucidation with solid-state NMR-derived orientational constraints | Q27733428 | ||
| Protein solution structure calculations in solution: solvated molecular dynamics refinement of calbindin D9k | Q27748243 | ||
| Refinement of protein structures in explicit solvent | Q27860639 | ||
| The Xplor-NIH NMR molecular structure determination package | Q27860805 | ||
| HADDOCK: a protein-protein docking approach based on biochemical or biophysical information | Q27860814 | ||
| Protein backbone angle restraints from searching a database for chemical shift and sequence homology | Q27861108 | ||
| Orientation of the Escherichia coli outer membrane protein OmpX in phospholipid bilayer membranes determined by solid-State NMR. | Q30157669 | ||
| Atomic refinement using orientational restraints from solid-state NMR. | Q30327378 | ||
| Using pisa pies to resolve ambiguities in angular constraints from PISEMA spectra of aligned proteins. | Q30331728 | ||
| Nuclear magnetic resonance structural studies of membrane proteins in micelles and bilayers. | Q30365322 | ||
| Lipid bilayers: an essential environment for the understanding of membrane proteins. | Q30366628 | ||
| High-resolution polypeptide structure in a lamellar phase lipid environment from solid state NMR derived orientational constraints | Q30429259 | ||
| A structural mechanism for MscS gating in lipid bilayers | Q30435591 | ||
| Combined NMR and EPR spectroscopy to determine structures of viral fusion domains in membranes | Q30443827 | ||
| Micelle-induced curvature in a water-insoluble HIV-1 Env peptide revealed by NMR dipolar coupling measurement in stretched polyacrylamide gel. | Q30679157 | ||
| Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit water | Q32111367 | ||
| Mapping the interaction surface of a membrane protein: unveiling the conformational switch of phospholamban in calcium pump regulation. | Q33935080 | ||
| An innovative procedure using a sublimable solid to align lipid bilayers for solid-state NMR studies | Q34177836 | ||
| Solid-State NMR Investigation of the Depth of Insertion of Protegrin-1 in Lipid Bilayers Using Paramagnetic Mn2+ | Q34183096 | ||
| Structure of (KIAGKIA)3 aggregates in phospholipid bilayers by solid-state NMR. | Q34186373 | ||
| (1)H/(15)N heteronuclear NMR spectroscopy shows four dynamic domains for phospholamban reconstituted in dodecylphosphocholine micelles. | Q34186620 | ||
| Structure determination of a membrane protein with two trans-membrane helices in aligned phospholipid bicelles by solid-state NMR spectroscopy | Q34565431 | ||
| Membrane-protein topology | Q34586351 | ||
| Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases | Q36279917 | ||
| Solution NMR of membrane proteins in bilayer mimics: small is beautiful, but sometimes bigger is better | Q36454928 | ||
| Folding and stability of alpha-helical integral membrane proteins | Q36472824 | ||
| Oligomeric structure, dynamics, and orientation of membrane proteins from solid-state NMR. | Q36679892 | ||
| Transmembrane helix uniformity examined by spectral mapping of torsion angles. | Q36731230 | ||
| Isotropic bicelles stabilize the functional form of a small multidrug-resistance pump for NMR structural studies | Q36864826 | ||
| Small multidrug resistance proteins: a multidrug transporter family that continues to grow. | Q36973879 | ||
| Structural and dynamic basis of phospholamban and sarcolipin inhibition of Ca(2+)-ATPase | Q37032523 | ||
| Protein-protein interactions in the membrane: sequence, structural, and biological motifs | Q37210616 | ||
| Asymmetric methyl group labeling as a probe of membrane protein homo-oligomers by NMR spectroscopy | Q37236029 | ||
| United we stand: combining structural methods | Q37255416 | ||
| High-resolution NMR spectroscopy of a GPCR in aligned bicelles | Q39740463 | ||
| Solid-state NMR reveals structural and dynamical properties of a membrane-anchored electron-carrier protein, cytochrome b5. | Q42054317 | ||
| Application of solid-state NMR restraint potentials in membrane protein modeling | Q42146940 | ||
| A structure refinement protocol combining NMR residual dipolar couplings and small angle scattering restraints | Q44689437 | ||
| Serine 16 phosphorylation induces an order-to-disorder transition in monomeric phospholamban | Q46377172 | ||
| Structural fitting of PISEMA spectra of aligned proteins | Q46423370 | ||
| De novo folding of membrane proteins: an exploration of the structure and NMR properties of the fd coat protein | Q47954872 | ||
| Intensity and mosaic spread analysis from PISEMA tensors in solid-state NMR. | Q51955914 | ||
| Complete cross-validation and R-factor calculation of a solid-state NMR derived structure. | Q52058332 | ||
| Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2. | Q52568701 | ||
| Structural dynamics and topology of phospholamban in oriented lipid bilayers using multidimensional solid-state NMR | Q57099285 | ||
| Membrane-bound dimer structure of a beta-hairpin antimicrobial peptide from rotational-echo double-resonance solid-state NMR | Q57099586 | ||
| Experimental aspects of multidimensional solid-state NMR correlation spectroscopy | Q57102590 | ||
| Ez, a Depth-dependent Potential for Assessing the Energies of Insertion of Amino Acid Side-chains into Membranes: Derivation and Applications to Determining the Orientation of Transmembrane and Interfacial Helices | Q57837597 | ||
| Improvements and Extensions in the Conformational Database Potential for the Refinement of NMR and X-ray Structures of Proteins and Nucleic Acids | Q57904759 | ||
| Combining experimental information from crystal and solution studies: joint X-ray and NMR refinement | Q57904841 | ||
| A target function for quaternary structural refinement from small angle scattering and NMR orientational restraints | Q57912338 | ||
| Assessing the effects of time and spatial averaging in 15N chemical shift/15N-1H dipolar correlation solid state NMR experiments | Q58423969 | ||
| Solid-state NMR and rigid body molecular dynamics to determine domain orientations of monomeric phospholamban | Q74587413 | ||
| Two-dimensional solid-state NMR reveals two topologies of sarcolipin in oriented lipid bilayers | Q80214751 | ||
| Structure determination of membrane proteins by NMR spectroscopy | Q80435122 | ||
| P433 | issue | 4 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | membrane protein | Q423042 |
| P304 | page(s) | 195-205 | |
| P577 | publication date | 2009-07-14 | |
| P1433 | published in | Journal of Biomolecular NMR | Q3186900 |
| P1476 | title | A refinement protocol to determine structure, topology, and depth of insertion of membrane proteins using hybrid solution and solid-state NMR restraints. | |
| P478 | volume | 44 |
| Q36066618 | A Practical Implicit Membrane Potential for NMR Structure Calculations of Membrane Proteins |
| Q39321052 | Applications of NMR to membrane proteins |
| Q36079775 | Backbone structure of Yersinia pestis Ail determined in micelles by NMR-restrained simulated annealing with implicit membrane solvation |
| Q37442956 | Determination of structural topology of a membrane protein in lipid bilayers using polarization optimized experiments (POE) for static and MAS solid state NMR spectroscopy. |
| Q30427675 | G-protein-coupled receptor structure, ligand binding and activation as studied by solid-state NMR spectroscopy |
| Q30396922 | High quality NMR structures: a new force field with implicit water and membrane solvation for Xplor-NIH. |
| Q27674386 | High-resolution membrane protein structure by joint calculations with solid-state NMR and X-ray experimental data |
| Q42006010 | Improved resolution in dipolar NMR spectra using constant time evolution PISEMA experiment |
| Q36564069 | Isotope labeling for solution and solid-state NMR spectroscopy of membrane proteins |
| Q58002437 | Multidimensional oriented solid-state NMR experiments enable the sequential assignment of uniformly 15N labeled integral membrane proteins in magnetically aligned lipid bilayers |
| Q30352716 | NMR-based simulation studies of Pf1 coat protein in explicit membranes |
| Q30394749 | On the performance of spin diffusion NMR techniques in oriented solids: prospects for resonance assignments and distance measurements from separated local field experiments |
| Q26830116 | On the role of NMR spectroscopy for characterization of antimicrobial peptides |
| Q35894280 | Paramagnetic-based NMR restraints lift residual dipolar coupling degeneracy in multidomain detergent-solubilized membrane proteins. |
| Q54966402 | Perturbations of Native Membrane Protein Structure in Alkyl Phosphocholine Detergents: A Critical Assessment of NMR and Biophysical Studies. |
| Q41901076 | Probing excited states and activation energy for the integral membrane protein phospholamban by NMR CPMG relaxation dispersion experiments |
| Q34384314 | Probing membrane topology of the antimicrobial peptide distinctin by solid-state NMR spectroscopy in zwitterionic and charged lipid bilayers |
| Q37362512 | Sensitivity and resolution enhancement of oriented solid-state NMR: application to membrane proteins |
| Q41865066 | Sensitivity enhanced heteronuclear correlation spectroscopy in multidimensional solid-state NMR of oriented systems via chemical shift coherences |
| Q33817922 | Sensitivity enhancement of separated local field experiments: application to membrane proteins |
| Q28830514 | Simultaneous acquisition of 2D and 3D solid-state NMR experiments for sequential assignment of oriented membrane protein samples |
| Q36620152 | Smooth statistical torsion angle potential derived from a large conformational database via adaptive kernel density estimation improves the quality of NMR protein structures |
| Q35529996 | Solid-State NMR-Restrained Ensemble Dynamics of a Membrane Protein in Explicit Membranes |
| Q42370447 | Solid-state NMR paramagnetic relaxation enhancement immersion depth studies in phospholipid bilayers |
| Q90261160 | Solution NMR: A powerful tool for structural and functional studies of membrane proteins in reconstituted environments |
| Q38642668 | Spatial reorientation experiments for NMR of solids and partially oriented liquids. |
| Q27680562 | Structural Dynamics and Topology of Phosphorylated Phospholamban Homopentamer Reveal Its Role in the Regulation of Calcium Transport |
| Q33803663 | Structural dynamics and conformational equilibria of SERCA regulatory proteins in membranes by solid-state NMR restrained simulations. |
| Q27667869 | Structural topology of phospholamban pentamer in lipid bilayers by a hybrid solution and solid-state NMR method |
| Q27679485 | Structure and Topology of the Huntingtin 1–17 Membrane Anchor by a Combined Solution and Solid-State NMR Approach |
| Q27655848 | Structure and topology of monomeric phospholamban in lipid membranes determined by a hybrid solution and solid-state NMR approach |
| Q27679786 | Structures of the Excited States of Phospholamban and Shifts in Their Populations upon Phosphorylation |
| Q33643066 | What Can We Learn from a Small Regulatory Membrane Protein? |
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