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Molecular dynamic simulation studies on the effect of one residue chain staggering on the structure and stability of heterotrimeric collagen-like peptides with interruption†
Article first published online: 13 AUG 2012
Copyright © 2012 Wiley Periodicals, Inc.
Volume 97, Issue 11, pages 847–863, November 2012
How to Cite
Singam, E. R. A., Balamurugan, K., Gopalakrishnan, R., Subramanian, S. R., Subramanian, V. and Ramasami, T. (2012), Molecular dynamic simulation studies on the effect of one residue chain staggering on the structure and stability of heterotrimeric collagen-like peptides with interruption. Biopolymers, 97: 847–863. doi: 10.1002/bip.22085
- Issue published online: 13 AUG 2012
- Article first published online: 13 AUG 2012
- Accepted manuscript online: 9 MAY 2012 07:05AM EST
- Manuscript Accepted: 26 APR 2012
- Manuscript Revised: 25 APR 2012
- Manuscript Received: 13 MAR 2012
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