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Structural Insights into Membrane Interaction and Caveolar Targeting of Dynamin-like EHD2High-resolution crystal structure of spin labelled (T21R1) azurin from Pseudomonas aeruginosa: a challenging structural benchmark for in silico spin labelling algorithmsDetermination of nitroxide spin label conformations via PELDOR and X-ray crystallographySite-directed spin labeling reveals pentameric ligand-gated ion channel gating motionsConnecting lipoxygenase function to structure by electron paramagnetic resonance.Structural refinement from restrained-ensemble simulations based on EPR/DEER data: application to T4 lysozyme.Identification of receptor binding-induced conformational changes in non-visual arrestins.Fibril structure of human islet amyloid polypeptide.Structural and energetic determinants of adhesive binding specificity in type I cadherinsThe double-histidine Cu²⁺-binding motif: a highly rigid, site-specific spin probe for electron spin resonance distance measurements.Simulating the distance distribution between spin-labels attached to proteinsLocating a lipid at the portal to the lipoxygenase active sitePerturbations of the straight transmembrane α-helical structure of the amyloid precursor protein affect its processing by γ-secretase.Technological advances in site-directed spin labeling of proteins.EPR-based approach for the localization of paramagnetic metal ions in biomolecules.Directed evolution provides insight into conformational substrate sampling by SrtA.Nitroxide Spin-Labelling and Its Role in Elucidating Cuproprotein Structure and Function.Characterization of the Domain Orientations of E. coli 5'-Nucleotidase by Fitting an Ensemble of Conformers to DEER Distance Distributions.An Integrated Spin-Labeling/Computational-Modeling Approach for Mapping Global Structures of Nucleic AcidsmtsslSuite: In silico spin labelling, trilateration and distance-constrained rigid body docking in PyMOLIdealized models of protofilaments of human islet amyloid polypeptideModelling multi-protein complexes using PELDOR distance measurements for rigid body minimisation experiments using XPLOR-NIH.Electron spin-labelling of the EutC subunit in B12-dependent ethanolamine ammonia-lyase reveals dynamics and a two-state conformational equilibrium in the N-terminal, signal-sequence-associated domain.Characterization of and lipopolysaccharide binding to the E. coli LptC protein dimer.Ensemble models of proteins and protein domains based on distance distribution restraints.Disruption of the E. coli LptC dimerization interface and characterization of lipopolysaccharide and LptA binding to monomeric LptC.
P2860
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P2860
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
2011年论文
@zh
2011年论文
@zh-cn
name
Computer modeling of nitroxide spin labels on proteins.
@en
type
label
Computer modeling of nitroxide spin labels on proteins.
@en
prefLabel
Computer modeling of nitroxide spin labels on proteins.
@en
P2093
P2860
P356
P1433
P1476
Computer modeling of nitroxide spin labels on proteins.
@en
P2093
Balachandra G Hegde
Christine C Jao
Ian S Haworth
Ma'mon M Hatmal
Prabhavati B Hegde
Ralf Langen
P2860
P356
10.1002/BIP.21699
P577
2011-07-25T00:00:00Z