This article was originally published online as an accepted preprint. The “Published Online” date corresponds to the preprint version. You can request a copy of the preprint by emailing the Biopolymers editorial office at biopolymers@wiley. com
Computer modeling of nitroxide spin labels on proteins†
Version of Record online: 25 JUL 2011
Copyright © 2011 Wiley Periodicals, Inc.
Volume 97, Issue 1, pages 35–44, January 2012
How to Cite
Hatmal, M. M., Li, Y., Hegde, B. G., Hegde, P. B., Jao, C. C., Langen, R. and Haworth, I. S. (2012), Computer modeling of nitroxide spin labels on proteins. Biopolymers, 97: 35–44. doi: 10.1002/bip.21699
- Issue online: 24 OCT 2011
- Version of Record online: 25 JUL 2011
- Manuscript Accepted: 25 JUN 2011
- Manuscript Revised: 24 JUN 2011
- Manuscript Received: 3 FEB 2011
- NIH. Grant Numbers: AG027936, GM063915
- Hashemite University (Jordan)
Additional Supporting Information may be found in the online version of this article.
|BIP_21699_sm_SuppTables.doc||78K||Table S1. Force-field atom types (AMBER) and charges for the nitroxide label. Table S2. Inter-label distances (Å) calculated by PRONOX for 10 structures of α-synuclein6.|
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