Christian Blouin, Ph.D.
Affiliations: | 2001 | Dalhousie University, Halifax, Nova Scotia, Canada |
Area:
BiochemistryGoogle:
"Christian Blouin"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Carmichael J.A. Wallace | grad student | 2001 | Dalhousie University | |
| (Microscopic-level electrostatic behaviour in cytochrome c.) | ||||
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Publications
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| Hleap JS, Blouin C. (2018) The response to selection in Glycoside Hydrolase Family 13 structures: A comparative quantitative genetics approach. Plos One. 13: e0196135 |
| Hleap JS, Blouin C. (2016) The Semantics of the Modular Architecture of Protein Structures. Current Protein & Peptide Science. 17: 62-71 |
| Hleap JS, Blouin C. (2014) Inferring meaningful communities from topology-constrained correlation networks. Plos One. 9: e113438 |
| Hleap JS, Susko E, Blouin C. (2013) Defining structural and evolutionary modules in proteins: a community detection approach to explore sub-domain architecture. Bmc Structural Biology. 13: 20 |
| Langelaan DN, Wieczorek M, Blouin C, et al. (2010) Improved helix and kink characterization in membrane proteins allows evaluation of kink sequence predictors. Journal of Chemical Information and Modeling. 50: 2213-20 |
| Volkmann G, Murphy PW, Rowland EE, et al. (2010) Intein-mediated cyclization of bacterial acyl carrier protein stabilizes its folded conformation but does not abolish function. The Journal of Biological Chemistry. 285: 8605-14 |
| Blouin C, Perry S, Lavell A, et al. (2009) Reproducing the manual annotation of multiple sequence alignments using a SVM classifier. Bioinformatics (Oxford, England). 25: 3093-8 |
| Jiang H, Blouin C. (2007) Insertions and the emergence of novel protein structure: a structure-based phylogenetic study of insertions. Bmc Bioinformatics. 8: 444 |
| Pepke SL, Butt D, Nadeau I, et al. (2007) Using confidence set heuristics during topology search improves the robustness of phylogenetic inference. Journal of Molecular Evolution. 64: 80-9 |
| Jiang H, Blouin C. (2006) Ab initio construction of all-atom loop conformations. Journal of Molecular Modeling. 12: 221-8 |