Computational Biochemistry and Biophysics
Computational modeling of standard reduction potentials of B12 cofactors
Article first published online: 22 MAY 2012
Copyright © 2012 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Special Issue: Seventh Congress of the International Society for Theoretical Chemical Physics
Volume 113, Issue 4, pages 479–488, 15 February 2013
How to Cite
Kumar, M., Galezowski, W. and Kozlowski, P. M. (2013), Computational modeling of standard reduction potentials of B12 cofactors. Int. J. Quantum Chem., 113: 479–488. doi: 10.1002/qua.24155
- Issue published online: 22 JAN 2013
- Article first published online: 22 MAY 2012
- Manuscript Accepted: 2 APR 2012
- Manuscript Revised: 23 MAR 2012
- Manuscript Received: 16 JAN 2012
- Polish Ministry of Science & Higher Education. Grant Number: N204 163236
Additional Supporting Information may be found in the online version of this article.
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