Amy E. Keating
Affiliations: | Biology | Massachusetts Institute of Technology, Cambridge, MA, United States |
Area:
Computational, biophysical, structural and proteomic studies of protein-protein interactionsWebsite:
https://biology.mit.edu/people/amy_keatingGoogle:
"Amy E. Keating"Bio:
http://mit.edu/biology/keating/KeatingLab/Home.html
Mean distance: 7.25
Parents
Sign in to add mentorMiguel A. Garcia-Garibay | grad student | 1998 | UCLA | |
(Molecular mechanics, quantum mechanics and direct dynamics applied to the study of organic carbene reactivity) | ||||
Kendall N. Houk | grad student | 1998 | UCLA | |
Peter S. Kim | post-doc | 2002 | MIT | |
Bruce Tidor | post-doc | 2002 | MIT |
Children
Sign in to add traineeOrr Ashenberg | grad student | MIT | |
Christina M Taylor | grad student | 1999-2005 | MIT |
Gevorg Grigoryan | grad student | 2007 | MIT |
Kelly M Elkins | post-doc | 2003-2004 | MIT |
Won Min Park | post-doc | 2015-2018 | MIT |
BETA: Related publications
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Publications
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Savinov A, Swanson S, Keating AE, et al. (2025) High-throughput discovery of inhibitory protein fragments with AlphaFold. Proceedings of the National Academy of Sciences of the United States of America. 122: e2322412122 |
Halpin JC, Keating AE. (2024) PairK: Pairwise k-mer alignment for quantifying protein motif conservation in disordered regions. Protein Science : a Publication of the Protein Society. 34: e70004 |
Halpin JC, Keating AE. (2024) PairK: Pairwise k-mer alignment for quantifying protein motif conservation in disordered regions. Biorxiv : the Preprint Server For Biology |
Savinov A, Swanson S, Keating AE, et al. (2023) High-throughput computational discovery of inhibitory protein fragments with AlphaFold. Biorxiv : the Preprint Server For Biology |
Ghose DA, Przydzial KE, Mahoney EM, et al. (2023) Marginal specificity in protein interactions constrains evolution of a paralogous family. Proceedings of the National Academy of Sciences of the United States of America. 120: e2221163120 |
Li AJ, Lu M, Desta I, et al. (2022) Neural Network-Derived Potts Models for Structure-Based Protein Design using Backbone Atomic Coordinates and Tertiary Motifs. Protein Science : a Publication of the Protein Society. e4554 |
Halpin JC, Whitney D, Rigoldi F, et al. (2022) Molecular determinants of TRAF6 binding specificity suggest that native interaction partners are not optimized for affinity. Protein Science : a Publication of the Protein Society. 31: e4429 |
Swanson S, Sivaraman V, Grigoryan G, et al. (2022) Tertiary motifs as building blocks for the design of protein-binding peptides. Protein Science : a Publication of the Protein Society. 31: e4322 |
Hwang T, Parker SS, Hill SM, et al. (2022) Native proline-rich motifs exploit sequence context to target actin-remodeling Ena/VASP protein ENAH. Elife. 11 |
Frappier V, Keating AE. (2021) Data-driven computational protein design. Current Opinion in Structural Biology. 69: 63-69 |