Macromolecular structural elucidation with solid-state NMR-derived orientational constraints
about
Potential Use of Antimicrobial Peptides as Vaginal Spermicides/MicrobicidesMembrane Protein Crystallization in Lipidic Mesophases. Hosting Lipid Effects on the Crystallization and Structure of a Transmembrane PeptideSolid state NMR: The essential technology for helical membrane protein structural characterization.A refinement protocol to determine structure, topology, and depth of insertion of membrane proteins using hybrid solution and solid-state NMR restraints.Shape-Dependent Global Deformation Modes of Large Protein StructuresSolid-state NMR and hydrogen-deuterium exchange in a bilayer-solubilized peptide: structural and mechanistic implicationsMolecular dynamics and (2)H-NMR study of the influence of an amphiphilic peptide on membrane order and dynamicsMolecular dynamics simulations of Trp side-chain conformational flexibility in the gramicidin A channel.Raman linear intensity difference of membrane-bound peptides: indole ring orientations of tryptophans 11 and 13 in the gramicidin A transmembrane channel.Noncontact dipole effects on channel permeation. II. Trp conformations and dipole potentials in gramicidin A.Common structural features in gramicidin and other ion channels.Molecular dynamics study of free energy profiles for organic cations in gramicidin A channelsTransmembrane four-helix bundle of influenza A M2 protein channel: structural implications from helix tilt and orientationProtein structural analysis from solid-state NMR-derived orientational constraints.Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. I. Structure of the molecular complex.Gating gramicidin channels in lipid bilayers: reaction coordinates and the mechanism of dissociation.Tilt angles of transmembrane model peptides in oriented and non-oriented lipid bilayers as determined by 2H solid-state NMR.Probing membrane topology of the antimicrobial peptide distinctin by solid-state NMR spectroscopy in zwitterionic and charged lipid bilayers.Natural products from the Lithistida: a review of the literature since 2000.Proton evolved local field solid-state nuclear magnetic resonance using Hadamard encoding: theory and application to membrane proteins.Techniques and applications of NMR to membrane proteins.Recent developments in solid-state magic-angle spinning, nuclear magnetic resonance of fully and significantly isotopically labelled peptides and proteinsPeptide-lipid interactions: insights and perspectives.Helix conformations in 7TM membrane proteins determined using oriented-sample solid-state NMR with multiple residue-specific 15N labeling.Validation of the single-stranded channel conformation of gramicidin A by solid-state NMR.Continuity conditions and torsion angles from ssNMR orientational restraints.Computational Investigation of the Effect of Lipid Membranes on Ion Permeation in Gramicidin A.Dynamic nuclear polarization of membrane proteins: covalently bound spin-labels at protein-protein interfacesInfluences of membrane mimetic environments on membrane protein structures.Life at the border: adaptation of proteins to anisotropic membrane environment.Structural biology of supramolecular assemblies by magic-angle spinning NMR spectroscopy.Solubilized gramicidin A as potential systemic antibiotics.The gramicidin channel ion permeation free-energy profile: direct and indirect effects of CHARMM force field improvementsAtomic-level simulation of current-voltage relationships in single-file ion channels.Identifying anisotropic constraints in multiply labeled bacteriorhodopsin by 15N MAOSS NMR: a general approach to structural studies of membrane proteins.Gramicidin A Mutants with Antibiotic Activity against Both Gram-Positive and Gram-Negative Bacteria.Towards the Analysis of High Molecular Weight Proteins and Protein complexes using TIMS-MS.Tuning the photoexcitation response of cyanobacterial Photosystem I via reconstitution into Proteoliposomes.Tyrosine replacing tryptophan as an anchor in GWALP peptides.Gramicidin A backbone and side chain dynamics evaluated by molecular dynamics simulations and nuclear magnetic resonance experiments. II: nuclear magnetic resonance experiments
P2860
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P2860
Macromolecular structural elucidation with solid-state NMR-derived orientational constraints
description
1996 nî lūn-bûn
@nan
1996 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
1996 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
1996年の論文
@ja
1996年論文
@yue
1996年論文
@zh-hant
1996年論文
@zh-hk
1996年論文
@zh-mo
1996年論文
@zh-tw
1996年论文
@wuu
name
Macromolecular structural eluc ...... ived orientational constraints
@ast
Macromolecular structural eluc ...... ived orientational constraints
@en
Macromolecular structural eluc ...... ived orientational constraints
@nl
type
label
Macromolecular structural eluc ...... ived orientational constraints
@ast
Macromolecular structural eluc ...... ived orientational constraints
@en
Macromolecular structural eluc ...... ived orientational constraints
@nl
prefLabel
Macromolecular structural eluc ...... ived orientational constraints
@ast
Macromolecular structural eluc ...... ived orientational constraints
@en
Macromolecular structural eluc ...... ived orientational constraints
@nl
P2093
P356
P1476
Macromolecular structural eluc ...... ived orientational constraints
@en
P2093
P2888
P356
10.1007/BF00198135
P577
1996-07-01T00:00:00Z
P6179
1042052153