mtsslSuite: Probing Biomolecular Conformation by Spin-Labeling Studies

EPR long-range distance measurements on spin-labeled macromolecules have recently become a popular tool in structural biology. The method can be used to obtain coarse-grained structures of biomolecules, to track conformational changes and dynamics, to dock macromolecular complexes, or to localize sp...

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Veröffentlicht in:	Methods in enzymology 2015, Vol.563, p.595-622
Hauptverfasser:	Hagelueken, Gregor, Abdullin, Dinar, Schiemann, Olav
Format:	Artikel
Sprache:	eng
Schlagworte:	Computer Simulation Electron Spin Resonance Spectroscopy - methods Macromolecular Substances - chemistry Models, Molecular Molecular Docking Simulation Protein Conformation Spin Labels
Online-Zugang:	Volltext
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