Calculation of electron paramagnetic resonance spectra from Brownian dynamics trajectories: application to nitroxide side chains in proteins.

Name: Calculation of electron paramagnetic resonance spectra from Brownian dynamics trajectories: application to nitroxide side chains in proteins.
Author: Steinhoff, H J

Calculation of electron paramagnetic resonance spectra from Brownian dynamics trajectories: application to nitroxide side chains in proteins. — المؤلف: Steinhoff, H J — Biophysical journal 19970211

المؤلف: Steinhoff, H J
النشر: Biophysical journal 19970211
الوصف: 2201-12 p.
الموضوعات: Cyclic N-Oxides؛ Electron Spin Resonance Spectroscopy؛ Macromolecular Substances؛ Models, Molecular؛ Models, Theoretical؛ Polylysine؛ Protein Structure, Secondary؛ Protein Structure, Tertiary