Molecular dynamics simulation and EPR spectroscopy of nitroxide side chains in bacteriorhodopsin
- 1 January 2000
- journal article
- Published by Elsevier in Journal of Molecular Liquids
- Vol. 84 (1) , 17-27
- https://doi.org/10.1016/s0167-7322(99)00107-5
Abstract
No abstract availableKeywords
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