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  Spectroscopic and theoretical approaches for studying radical reactions in class I ribonucleotide reductase

Bennati, M., Lendzian, F., Schmittle, M., & Zipse, H. (2005). Spectroscopic and theoretical approaches for studying radical reactions in class I ribonucleotide reductase. Biological Chemistry, 386(10), 1007-1022. Retrieved from http://www.reference-global.com/doi/pdfplus/10.1515/BC.2005.117.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-9F2B-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-9F2C-6
Genre: Journal Article

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Bennati, M.1, Author           
Lendzian, F., Author
Schmittle, M., Author
Zipse, H., Author
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1Research Group of Electron Paramagnetic Resonance, MPI for biophysical chemistry, Max Planck Society, ou_578606              

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Free keywords: amino acid-based radicals; catalytic mechanism; density functional theory; high-field EPR/ENDOR; hydrogen abstraction; ribonucleotide reductase
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 Dates: 2005-10
 Publication Status: Issued
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 Identifiers: eDoc: 328122
URI: http://www.reference-global.com/doi/pdfplus/10.1515/BC.2005.117
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Title: Biological Chemistry
Source Genre: Journal
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Pages: - Volume / Issue: 386 (10) Sequence Number: - Start / End Page: 1007 - 1022 Identifier: -