| scholarly article | Q13442814 |
| P6179 | Dimensions Publication ID | 1048141012 |
| P356 | DOI | 10.1038/NSB0698-459 |
| P698 | PubMed publication ID | 9628484 |
| P2093 | author name string | Cortes DM | |
| Cuello LG | |||
| Perozo E | |||
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| Helix packing angle preferences | Q46090179 | ||
| Spin labeled cysteines as sensors for protein-lipid interaction and conformation in rhodopsin | Q46384817 | ||
| Evidence that the S6 segment of the Shaker voltage-gated K+ channel comprises part of the pore | Q46528714 | ||
| Colicin E1 binding to membranes: time-resolved studies of spin-labeled mutants | Q46940208 | ||
| Potassium channels and their evolving gates | Q46963241 | ||
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| A Functional Connection Between the Pores of Distantly Related Ion Channels as Revealed by Mutant K + Channels | Q49161635 | ||
| Principles of helix-helix packing in proteins: the helical lattice superposition model. | Q52312544 | ||
| Tetrameric stoichiometry of a prokaryotic K+ channel. | Q52526703 | ||
| The diffusion-concentration product of oxygen in lipid bilayers using the spin-label T1 method. | Q52737627 | ||
| The prediction and orientation of α-helices from sequence alignments: the combined use of environment-dependent substitution tables, Fourier transform methods and helix capping rules | Q56915243 | ||
| Helix-helix packing in a membrane-like environment | Q57209057 | ||
| Requirement of rigid-body motion of transmembrane helices for light activation of rhodopsin | Q71669056 | ||
| Time-resolved detection of structural changes during the photocycle of spin-labeled bacteriorhodopsin | Q72751990 | ||
| Conformation of T4 lysozyme in solution. Hinge-bending motion and the substrate-induced conformational transition studied by site-directed spin labeling | Q72996823 | ||
| Gated access to the pore of a voltage-dependent K+ channel | Q73564876 | ||
| The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity | Q22337058 | ||
| Protein stability curves | Q28303038 | ||
| Solvent-accessible surfaces of proteins and nucleic acids | Q29614464 | ||
| Transmembrane protein structure: spin labeling of bacteriorhodopsin mutants | Q30403092 | ||
| A collision gradient method to determine the immersion depth of nitroxides in lipid bilayers: application to spin-labeled mutants of bacteriorhodopsin | Q30420902 | ||
| Motion of spin-labeled side chains in T4 lysozyme. Correlation with protein structure and dynamics | Q30424063 | ||
| Structural dynamics of the Streptomyces lividans K+ channel (SKC1): oligomeric stoichiometry and stability | Q30470844 | ||
| Structural dynamics of the Streptomyces lividans K+ channel (SKC1): secondary structure characterization from FTIR spectroscopy | Q30471867 | ||
| pH-dependent gating in the Streptomyces lividans K+ channel | Q30471938 | ||
| Molecular distances from dipolar coupled spin-labels: the global analysis of multifrequency continuous wave electron paramagnetic resonance data | Q33915342 | ||
| Determination of the distance between two spin labels attached to a macromolecule | Q33960439 | ||
| Mutational analysis of ion conduction and drug binding sites in the inner mouth of voltage-gated K+ channels | Q34019036 | ||
| Conformation of spin-labeled melittin at membrane surfaces investigated by pulse saturation recovery and continuous wave power saturation electron paramagnetic resonance | Q34125315 | ||
| The internal quaternary ammonium receptor site of Shaker potassium channels | Q34362419 | ||
| The hydrophobic moment detects periodicity in protein hydrophobicity | Q36245139 | ||
| Divalent ion trapping inside potassium channels of human T lymphocytes | Q36410242 | ||
| Trapping of organic blockers by closing of voltage-dependent K+ channels: evidence for a trap door mechanism of activation gating. | Q36411850 | ||
| Time course of TEA(+)-induced anomalous rectification in squid giant axons | Q36427295 | ||
| Block of squid axon K channels by internally and externally applied barium ions | Q36433160 | ||
| P433 | issue | 6 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | spectroscopy | Q483666 |
| P304 | page(s) | 459-469 | |
| P577 | publication date | 1998-06-01 | |
| P1433 | published in | Nature structural biology | Q26842658 |
| P1476 | title | Three-dimensional architecture and gating mechanism of a K+ channel studied by EPR spectroscopy | |
| P478 | volume | 5 |
| Q48896326 | A localized interaction surface for voltage-sensing domains on the pore domain of a K+ channel |
| Q40144823 | A molecular mechanism for proton-dependent gating in KcsA. |
| Q48906349 | A molecular target for viral killer toxin: TOK1 potassium channels |
| Q34978114 | A multipoint hydrogen-bond network underlying KcsA C-type inactivation |
| Q30451175 | A photochemical approach to the lipid accessibility of engineered cysteinyl residues |
| Q44627977 | A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0. |
| Q30442550 | A quantitative description of KcsA gating I: macroscopic currents |
| Q30442553 | A quantitative description of KcsA gating II: single-channel currents |
| Q36846563 | Accurate Extraction of Nanometer Distances in Multimers by Pulse EPR. |
| Q46800369 | Allosteric effects of external K+ ions mediated by the aspartate of the GYGD signature sequence in the Kv2.1 K+ channel |
| Q36438968 | Allosteric voltage gating of potassium channels I. Mslo ionic currents in the absence of Ca(2+) |
| Q50518139 | Assembly and sorting of the tonoplast potassium channel AtTPK1 and its turnover by internalization into the vacuole. |
| Q42375557 | Atomic mutagenesis in ion channels with engineered stoichiometry |
| Q41939261 | Binding of kappa-conotoxin PVIIA to Shaker K+ channels reveals different K+ and Rb+ occupancies within the ion channel pore |
| Q37701622 | Biochemical and structural analysis of the hyperpolarization-activated K(+) channel MVP |
| Q57182791 | Biomolecular DNP-Supported NMR Spectroscopy using Site-Directed Spin Labeling |
| Q36547202 | Biophysical EPR Studies Applied to Membrane Proteins |
| Q92917314 | Biophysical approaches for exploring lipopeptide-lipid interactions |
| Q53882625 | Brownian dynamics study of an open-state KcsA potassium channel. |
| Q36539936 | CHARMM-GUI PDB manipulator for advanced modeling and simulations of proteins containing nonstandard residues. |
| Q47617857 | CW-EPR Spectroscopy and Site-Directed Spin Labeling to Study the Structural Dynamics of Ion Channels |
| Q30308074 | Calculation of rigid-body conformational changes using restraint-driven Cartesian transformations |
| Q38400641 | Channel function reconstitution and re-animation: a single-channel strategy in the postcrystal age. |
| Q90031505 | Characterization of the Human KCNQ1 Voltage Sensing Domain (VSD) in Lipodisq Nanoparticles for Electron Paramagnetic Resonance (EPR) Spectroscopic Studies of Membrane Proteins |
| Q36765053 | Combined approaches of EPR and NMR illustrate only one transmembrane helix in the human IFITM3 |
| Q34177123 | Conducting-state properties of the KcsA potassium channel from molecular and Brownian dynamics simulations. |
| Q37138304 | Conformational changes at the tetramerization site of erythroid alpha-spectrin upon binding beta-spectrin: a spin label EPR study |
| Q42404119 | Conformational transitions underlying pore opening and desensitization in membrane-embedded Gloeobacter violaceus ligand-gated ion channel (GLIC) |
| Q93069536 | Continuous Wave Electron Paramagnetic Resonance Spectroscopy Reveals the Structural Topology and Dynamic Properties of Active Pinholin S2168 in a Lipid Bilayer |
| Q28473610 | Cooperative transition between open and closed conformations in potassium channels |
| Q42028947 | Coupling of activation and inactivation gate in a K+-channel: potassium and ligand sensitivity |
| Q43854347 | Cytoplasmic vestibule of the weak inward rectifier Kir6.2 potassium channel |
| Q42182878 | Desensitization mechanism in prokaryotic ligand-gated ion channel |
| Q30432912 | Design and characterization of a constitutively open KcsA. |
| Q36295873 | Detection of the opening of the bundle crossing in KcsA with fluorescence lifetime spectroscopy reveals the existence of two gates for ion conduction |
| Q30394349 | Distance Mapping in Proteins Using Fluorescence Spectroscopy: The Tryptophan-Induced Quenching (TrIQ) Method |
| Q46187038 | Distinct gate conformations of the ABC transporter BtuCD revealed by electron spin resonance spectroscopy and chemical cross-linking |
| Q38464421 | EPR Studies of Gating Mechanisms in Ion Channels |
| Q36436339 | Effects of ultraviolet modification on the gating energetics of cyclic nucleotide-gated channels |
| Q27659093 | Electron spin-echo envelope modulation (ESEEM) reveals water and phosphate interactions with the KcsA potassium channel |
| Q28768949 | Evolutionary relationship between K(+) channels and symporters |
| Q34620127 | Experiments on ion channels at high pressure |
| Q41549788 | Expression and Purification of the Pain Receptor TRPV1 for Spectroscopic Analysis |
| Q37354694 | Expression, purification, and reconstitution of the voltage-sensing domain from Ci-VSP. |
| Q42544714 | Fast and slow gating are inherent properties of the pore module of the K+ channel Kcv. |
| Q37349941 | Fibrils with parallel in-register structure constitute a major class of amyloid fibrils: molecular insights from electron paramagnetic resonance spectroscopy |
| Q35061235 | Flexibility of the Kir6.2 inward rectifier K(+) channel pore |
| Q28345415 | GYGD pore motifs in neighbouring potassium channel subunits interact to determine ion selectivity |
| Q34039976 | Gating of inward-rectifier K+ channels by intracellular pH. |
| Q27653201 | High-resolution structure of the open NaK channel |
| Q24537354 | Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel |
| Q30305468 | Human RhoA/RhoGDI complex expressed in yeast: GTP exchange is sufficient for translocation of RhoA to liposomes |
| Q30354048 | Hydration dynamics as an intrinsic ruler for refining protein structure at lipid membrane interfaces |
| Q38968792 | Hysteresis in voltage-gated channels |
| Q41710116 | Hysteresis of KcsA potassium channel's activation- deactivation gating is caused by structural changes at the channel's selectivity filter |
| Q34359619 | Importance of lipid-pore loop interface for potassium channel structure and function |
| Q34186991 | In silico activation of KcsA K+ channel by lateral forces applied to the C-termini of inner helices |
| Q28364312 | Inactivation determinants in segment IIIS6 of Ca(v)3.1 |
| Q34174304 | Inclusion-induced bilayer deformations: effects of monolayer equilibrium curvature |
| Q34171920 | Inhibition of alphabeta epithelial sodium channels by external protons indicates that the second hydrophobic domain contains structural elements for closing the pore |
| Q35721364 | Insight into the selectivity and gating functions of Streptomyces lividans KcsA. |
| Q35954764 | Inter- and intra-molecular distances determined by EPR spectroscopy and site-directed spin labeling reveal protein-protein and protein-oligonucleotide interaction. |
| Q33540597 | Interactions of alpha-helices with lipid bilayers: a review of simulation studies |
| Q37359384 | Interactions of the GM2 activator protein with phosphatidylcholine bilayers: a site-directed spin-labeling power saturation study |
| Q40278902 | Interresidual distance determination by four-pulse double electron-electron resonance in an integral membrane protein: the Na+/proline transporter PutP of Escherichia coli |
| Q34011742 | Intrinsic flexibility and gating mechanism of the potassium channel KcsA |
| Q35589991 | Ion channel gating: insights via molecular simulations. |
| Q36965893 | Ion channels in microbes |
| Q36371331 | Ion-binding properties of a K+ channel selectivity filter in different conformations. |
| Q36493498 | K channel subconductance levels result from heteromeric pore conformations |
| Q28343339 | K(+)-dependent gating of K(ir)1.1 channels is linked to pH gating through a conformational change in the pore |
| Q47969426 | K+ channel gating mechanism proposed using EPR. |
| Q44629033 | KcsA closed and open: modelling and simulation studies |
| Q37601671 | Long α helices projecting from the membrane as the dimer interface in the voltage-gated H(+) channel |
| Q27670666 | Mechanism of Cd2+ Coordination during Slow Inactivation in Potassium Channels |
| Q24630339 | Mechanism of activation gating in the full-length KcsA K+ channel |
| Q30365435 | Methods and applications of site-directed spin labeling EPR spectroscopy. |
| Q35220136 | Modeling a spin-labeled fusion peptide in a membrane: implications for the interpretation of EPR experiments |
| Q34178294 | Modeling diverse range of potassium channels with Brownian dynamics. |
| Q27629274 | Molecular architecture of full-length KcsA: role of cytoplasmic domains in ion permeation and activation gating |
| Q30439755 | Molecular determinants of gating at the potassium-channel selectivity filter |
| Q43508073 | Molecular determinants of voltage-dependent gating and binding of pore-blocking drugs in transmembrane segment IIIS6 of the Na(+) channel alpha subunit. |
| Q30444688 | Molecular driving forces determining potassium channel slow inactivation |
| Q40164648 | Molecular dynamics of the KcsA K(+) channel in a bilayer membrane |
| Q27680575 | Molecular interactions involved in proton-dependent gating in KcsA potassium channels |
| Q48848783 | Molecular mechanism of a COOH-terminal gating determinant in the ROMK channel revealed by a Bartter's disease mutation |
| Q27313205 | On the mobility, membrane location and functionality of mechanosensitive channels in Escherichia coli |
| Q30309861 | Open channel structure of MscL and the gating mechanism of mechanosensitive channels. |
| Q40214681 | Open-state models of a potassium channel |
| Q40247543 | Oxygen permeation profile in lipid membranes: comparison with transmembrane polarity profile |
| Q30352931 | Oxygen profiles in membranes. |
| Q24633478 | Polarity and permeation profiles in lipid membranes |
| Q40225895 | Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation study |
| Q24647761 | Positioning of proteins in membranes: a computational approach |
| Q73849642 | Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations |
| Q73134896 | Potassium channel gating observed with site-directed mass tagging |
| Q40259570 | Potassium channel, ions, and water: simulation studies based on the high resolution X-ray structure of KcsA. |
| Q34985100 | Potassium channels: structures, models, simulations. |
| Q47969407 | Premonitions of ion channel gating |
| Q33166303 | Probing Structural Dynamics and Topology of the KCNE1 Membrane Protein in Lipid Bilayers via Site-Directed Spin Labeling and Electron Paramagnetic Resonance Spectroscopy |
| Q34653526 | Probing the interaction of brain fatty acid binding protein (B-FABP) with model membranes |
| Q43629656 | Proline-induced hinges in transmembrane helices: possible roles in ion channel gating |
| Q30453183 | Reactions of cysteines substituted in the amphipathic N-terminal tail of a bacterial potassium channel with hydrophilic and hydrophobic maleimides |
| Q56902488 | Recent advances in site-directed spin labeling of proteins |
| Q36436741 | Regulation of K+ flow by a ring of negative charges in the outer pore of BKCa channels. Part II: Neutralization of aspartate 292 reduces long channel openings and gating current slow component. |
| Q33634122 | Regulation of ion channel function by the host lipid bilayer examined by a stopped-flow spectrofluorometric assay |
| Q36268608 | Resting state of the human proton channel dimer in a lipid bilayer |
| Q44072116 | Role of amino acid residues in transmembrane segments IS6 and IIS6 of the Na+ channel alpha subunit in voltage-dependent gating and drug block. |
| Q30395519 | RosettaEPR: an integrated tool for protein structure determination from sparse EPR data |
| Q42658180 | Rotational movement during cyclic nucleotide-gated channel opening |
| Q40179676 | Side-chain ionization states in a potassium channel |
| Q51555798 | Simulating electron spin resonance spectra of macromolecules labeled with two dipolar-coupled nitroxide spin labels from trajectories. |
| Q40157344 | Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayer |
| Q53944249 | Single potassium ion seeks open channel for transmembrane travels: tales from the KcsA structure. |
| Q36436261 | Single streptomyces lividans K(+) channels: functional asymmetries and sidedness of proton activation |
| Q55368612 | Site-Directed Spin Labeling EPR for Studying Membrane Proteins. |
| Q28535256 | Site-directed spin labeling reveals pentameric ligand-gated ion channel gating motions |
| Q30307668 | Site-directed spin-labeling analysis of reconstituted Mscl in the closed state. |
| Q22337269 | Spectroscopic mapping of voltage sensor movement in the Shaker potassium channel |
| Q37591402 | Spin labeling EPR. |
| Q30357491 | Spin labeling analysis of amyloids and other protein aggregates. |
| Q77898034 | Spin-label electron spin resonance and Fourier transform infrared spectroscopy for structural/dynamic measurements on ion channels |
| Q33423236 | Stretch-activation and stretch-inactivation of Shaker-IR, a voltage-gated K+ channel |
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| Q34985061 | Structural studies on rhodopsin |
| Q42167322 | Structural-dynamical properties of the transmembrane segment VI of the mitochondrial oxoglutarate carrier studied by site directed spin-labeling. |
| Q40155884 | Structure and dynamics of K channel pore-lining helices: a comparative simulation study |
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| Q38543114 | Surface-enhanced IR absorption spectroscopy of the KcsA potassium channel upon application of an electric field |
| Q42856974 | Symmetry-constrained analysis of pulsed double electron-electron resonance (DEER) spectroscopy reveals the dynamic nature of the KcsA activation gate. |
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