Theory of slow-motion EPR lineshapes for studies of membrane curvature

No abstract is available for this paper.

• Publication year

  2000

• Venue

  Physical Chemistry Chemical Physics

• Publication date

  Unknown publication date

• Fields of study

  Physics, Chemistry

• Identifiers
  DOI 10.1039/B001709O
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

• Slow motion electron spin resonance line shapes of lyotropic liquid crystals in hexagonal phase

  1995cited by this paper
• Direct simulation of slow‐motion electron spin resonance spectra by solving the stochastic Liouville equation in the time domain with stochastic dynamics in the form of trajectories

  1995cited by this paper
• Time-domain simulation of ESR spectra of nitroxide spin probes

  1994cited by this paper
• NMR Studies of translational diffusion in lyotropic liquid crystals and lipid membranes

  1994cited by this paper
• Order parameter theory of electron spin resonance line shape: application to the potassium oleate/water system

  1994cited by this paper
• Slow motion electron‐spin resonance line shapes of spin‐labeled molecules undergoing restricted rotational diffusion in a cone: Applications to lysolecithin/water systems

  1993cited by this paper
• Brownian Dynamic Simulation of Restricted Molecular Diffusion. The Symmetric and Deformed Cone Models

  1993cited by this paper
• A quantitative electron-spin resonance line shape study of the local motion in the micellar and liquid crystalline lamellar phases of the oleoyllysolecithin water system

  1993cited by this paper
• Direct simulation of continuous wave electron paramagnetic resonance spectra from Brownian dynamics trajectories

  1992cited by this paper
• Theory of spin relaxation in bicontinuous cubic liquid crystals

  1992cited by this paper
• Theory of spin relaxation by diffusion on curved surfaces

  1991cited by this paper
• Handbook of stochastic methods for physics, chemistry and the natural sciences

  1986cited by this paper
• Fokker-Planck Equation

  1984cited by this paper
• Analysis of protein-lipid interactions based on model simulations of electron spin resonance spectra

  1984cited by this paper
• Handbook of Stochastic Methods

  1983cited by this paper
• Matrix computations

  1983cited by this paper
• ESR Line Shapes for Triplets Undergoing Slow Rotational Reorientation

  1971cited by this paper
• Electron spin resonance line shapes and saturation in the slow motional region

  1971cited by this paper

• Trajectory-Based Simulation of EPR Spectra: Models of Rotational Motion for Spin Labels on Proteins.

  2019cites this paper
• EPR spectroscopy and molecular dynamics modelling: a combined approach to study liquid crystals

  2018cites this paper
• Computer modelling for the prediction and analysis of spectroscopic data: Application to lyotropic aggregates and transition metal centres

  2017cites this paper
• Prediction of EPR Spectra of Lyotropic Liquid Crystals using a Combination of Molecular Dynamics Simulations and the Model-Free Approach.

  2017cites this paper
• Direct simulation of magnetic resonance relaxation rates and line shapes from molecular trajectories.

  2012cites this paper
• A general approach for prediction of motional EPR spectra from Molecular Dynamics (MD) simulations: application to spin labelled protein.

  2011cites this paper
• Implicit numerical schemes for the stochastic Liouville equation in Langevin form.

  2011cites this paper
• A novel approach to the simulation of nitroxide spin label EPR spectra from a single truncated dynamical trajectory.

  2007cites this paper
• Force field impact and spin-probe modeling in molecular dynamics simulations of spin-labeled T4 lysozyme

  2005cites this paper
• An NMR line shape and relaxation analysis of heavy water powder spectra of the L?, L?? and P?? phases in the DPPC/water system

  2003cites this paper
• The Mathematical Theory of Ito Diffusions on Hypersurfaces, with Applications to NMR Relaxation Problems

  2002cites this paper
• Dynamic phenomena in barrelenephosphinyl radicals: a complementary approach by density matrix analysis of EPR spectra and DFT calculations

  2002cites this paper