Sarah Rauscher, Ph.D.
Affiliations: | 2017- | Physics | University of Toronto, Toronto, ON, Canada |
2017- | Chemistry | University of Toronto, Toronto, ON, Canada |
Area:
Computational BiophysicsGoogle:
"Sarah Rauscher"Mean distance: (not calculated yet)
Parents
Sign in to add mentorRegis Pomes | grad student | University of Toronto | |
Helmut Grubmüller | post-doc |
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Publications
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Lazar T, Guharoy M, Vranken W, et al. (2020) Distance-Based Metrics for Comparing Conformational Ensembles of Intrinsically Disordered Proteins. Biophysical Journal. 118: 2952-2965 |
Kim JS, McGough L, Klyshko E, et al. (2020) Novel Simulation Methods for Electric Field-Induced Dynamics of Protein Crystals Biophysical Journal. 118 |
Haas-Neill LI, Rauscher S. (2020) Molecular Dynamics Simulations of the A2A G-Protein Coupled Receptor Biophysical Journal. 118 |
Meneksedag-Erol D, de Araujo ED, Erdogan F, et al. (2020) Cancer Activating Mutations in STAT5B: Elucidating the Impact on Protein Structure and Dynamics using Atomistic Molecular Simulations Biophysical Journal. 118: 504a |
Meneksedag-Erol D, Rauscher S. (2019) Atomistic Simulation Tools to Study Protein Self-Aggregation. Methods in Molecular Biology (Clifton, N.J.). 2039: 243-262 |
Kim JSH, Rauscher S. (2019) Hamiltonian Replica Exchange for Enhanced Sampling of the Conformational Landscape for Intrinsically Disordered Proteins Biophysical Journal. 116 |
Haas-Neill LI, Rauscher S. (2019) Molecular Dynamics Simulations of Phosphorylated Intrinsically Disordered Proteins Biophysical Journal. 116 |
Meneksedag-Erol D, de Araujo ED, Erdogan F, et al. (2019) Uncovering the Molecular Basis for the Clinical N642H Mutation in STAT5B Using Atomistic Molecular Simulations Biophysical Journal. 116: 13a-14a |
Bandyopadhyay A, Van Eps N, Eger BT, et al. (2018) A Novel Polar Core and Weakly Fixed C-Tail in Squid Arrestin Provide New Insight into Interaction with Rhodopsin. Journal of Molecular Biology |
Rauscher S, Pomès R. (2018) The Liquid-Like Structure of Elastin Biophysical Journal. 114 |