Joseph DeBartolo, Ph.D.
Affiliations: | 2010 | Biochemistry and Molecular Biology | University of Chicago, Chicago, IL |
Area:
studies of protein and RNA folding, function and designGoogle:
"Joseph DeBartolo"Mean distance: 11.55 | S | N | B | C | P |
Parents
Sign in to add mentor| Tobin R. Sosnick | grad student | 2010 | Chicago | |
| (New approaches to protein structure prediction and design.) | ||||
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Publications
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| DeBartolo J, Taipale M, Keating AE. (2014) Genome-Wide Prediction and Validation of Peptides That Bind Human Prosurvival Bcl-2 Proteins Plos Computational Biology. 10 |
| Debartolo J, Dutta S, Reich L, et al. (2012) Predictive Bcl-2 family binding models rooted in experiment or structure Journal of Molecular Biology. 422: 124-144 |
| Debartolo J, Jha A, Freed KF, et al. (2012) Local Backbone Preferences and Nearest-Neighbor Effects in the Unfolded and Native States Protein and Peptide Folding, Misfolding, and Non-Folding. 79-98 |
| Haddadian EJ, Gong H, Jha AK, et al. (2011) Automated real-space refinement of protein structures using a realistic backbone move set. Biophysical Journal. 101: 899-909 |
| Zhao F, Peng J, Debartolo J, et al. (2010) A probabilistic and continuous model of protein conformational space for template-free modeling. Journal of Computational Biology : a Journal of Computational Molecular Cell Biology. 17: 783-98 |
| DeBartolo J, Hocky G, Wilde M, et al. (2010) Protein structure prediction enhanced with evolutionary diversity: SPEED. Protein Science : a Publication of the Protein Society. 19: 520-34 |
| Zhao F, Peng J, Debartolo J, et al. (2009) A Probabilistic Graphical Model for Ab Initio Folding. Research in Computational Molecular Biology : ... Annual International Conference, Recomb ... : Proceedings. Recomb (Conference : 2005-). 5541: 59-73 |
| DeBartolo J, Colubri A, Jha AK, et al. (2009) Mimicking the folding pathway to improve homology-free protein structure prediction. Proceedings of the National Academy of Sciences of the United States of America. 106: 3734-9 |