Modeling of motional EPR spectra using hindered Brownian rotational diffusion and the stochastic Liouville equation

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

(2019) Peter D. Martin et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Integrated Computational Approach to the Electron Paramagnetic Resonance Characterization of Rigid 310-Helical Peptides with TOAC Nitroxide Spin Labels

(2017) Marco Gerolin et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Interpretation of cw-ESR spectra of p-methyl-thio-phenyl-nitronyl nitroxide in a nematic liquid crystalline phase

(2012) Alberto Collauto et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Joint analysis of ESR lineshapes and 1H NMRD profiles of DOTA-Gd derivatives by means of the slow motion theory

(2011) D. Kruk et al.   JOURNAL OF CHEMICAL PHYSICS

Spinach – A software library for simulation of spin dynamics in large spin systems

(2010) H.J. Hogben et al.   JOURNAL OF MAGNETIC RESONANCE

Multifrequency Electron Spin Resonance Spectra of a Spin-Labeled Protein Calculated from Molecular Dynamics Simulations

(2009) Deniz Sezer et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Simulating electron spin resonance spectra of nitroxide spin labels from molecular dynamics and stochastic trajectories

(2008) Deniz Sezer et al.   JOURNAL OF CHEMICAL PHYSICS

Using Markov Models to Simulate Electron Spin Resonance Spectra from Molecular Dynamics Trajectories

(2008) Deniz Sezer et al.   JOURNAL OF PHYSICAL CHEMISTRY B