Computational Biochemistry and Biophysics
Comparison of a simulated λ Cro dimer conformational ensemble to its NMR models
Version of Record online: 21 FEB 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 518–524, 15 February 2013
How to Cite
Ahlstrom, L. S. and Miyashita, O. (2013), Comparison of a simulated λ Cro dimer conformational ensemble to its NMR models. Int. J. Quantum Chem., 113: 518–524. doi: 10.1002/qua.24029
- Issue online: 22 JAN 2013
- Version of Record online: 21 FEB 2012
- Manuscript Accepted: 11 JAN 2012
- Manuscript Received: 18 DEC 2011
- Manuscript Revised: 18 DEC 2011
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