A sequence-based computational model for the prediction of the solvent accessible surface area for α-helix and β-barrel transmembrane residues
Article first published online: 21 SEP 2011
Copyright © 2011 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 33, Issue 1, pages 11–17, 5 January 2012
How to Cite
Wang, C., Xi, L., Li, S., Liu, H. and Yao, X. (2012), A sequence-based computational model for the prediction of the solvent accessible surface area for α-helix and β-barrel transmembrane residues. J. Comput. Chem., 33: 11–17. doi: 10.1002/jcc.21936
- Issue published online: 4 NOV 2011
- Article first published online: 21 SEP 2011
- Manuscript Accepted: 9 AUG 2011
- Manuscript Revised: 21 JUL 2011
- Manuscript Received: 28 JAN 2011
- Program for New Century Excellent Talents in University. Grant Number: NCET-07-0399
- National Natural Science Foundation of China. Grant Number: 20905033
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