Aimee Byrne, Ph.D.
Affiliations: | Chemistry | University of Washington, Seattle, Seattle, WA |
Area:
biorecognitionGoogle:
"Aimee Byrne"Mean distance: 8.39 | S | N | B | C | P |
Parents
Sign in to add mentor| Niels H. Andersen | grad student | 2013 | University of Washington | |
| (Nmr studies of polypeptide structuring and aggregation.) | ||||
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Publications
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| Graham KA, Byrne A, Mason M, et al. (2019) Optimizing the fold stability of the circularly permuted Trp-cage motif. Biopolymers. e23327 |
| Graham KA, Byrne A, Son R, et al. (2019) Reversing the typical pH stability profile of the Trp-cage. Biopolymers. e23260 |
| Anderson JM, Shcherbakov AA, Kier BL, et al. (2016) Optimization of a β-sheet-cap for long loop closure. Biopolymers |
| Anderson JM, Kier B, Jurban B, et al. (2016) Aryl-Aryl interactions in designed peptide folds: Spectroscopic characteristics and placement issues for optimal structure stabilization. Biopolymers |
| Sivanesam K, Byrne A, Bisaglia M, et al. (2015) Binding Interactions of Agents That Alter α-Synuclein Aggregation. Rsc Advances. 5: 11577-11590 |
| Byrne A, Williams DV, Barua B, et al. (2014) Folding dynamics and pathways of the trp-cage miniproteins. Biochemistry. 53: 6011-21 |
| Byrne A, Kier BL, Williams DV, et al. (2013) Circular Permutation of the Trp-cage: Fold Rescue upon Addition of a Hydrophobic Staple. Rsc Advances. 2013 |
| McMillan AW, Kier BL, Shu I, et al. (2013) Fluorescence of tryptophan in designed hairpin and Trp-cage miniproteins: measurements of fluorescence yields and calculations by quantum mechanical molecular dynamics simulations. The Journal of Physical Chemistry. B. 117: 1790-809 |
| Williams DV, Byrne A, Stewart J, et al. (2011) Optimal salt bridge for Trp-cage stabilization. Biochemistry. 50: 1143-52 |