Characterizing the conformational dynamics of metal-free PsaA using molecular dynamics simulations and electron paramagnetic resonance spectroscopy

Published 2015 View Full Article

Authors

Keywords

Cluster A–I solute-binding protein (SBP), Streptococcus pneumoniae, PsaA, Molecular dynamics simulations, Electron paramagnetic resonance (EPR) spectroscopy, Protein flexibility, Spin-label mobility

Journal

BIOPHYSICAL CHEMISTRY

Volume 207, Issue -, Pages 51-60

Publisher

Elsevier BV

Online

2015-09-04

DOI

10.1016/j.bpc.2015.08.004

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