Gabriel J. Rocklin, Ph.D.
Affiliations: | 2007-2013 | Biophysics | University of California, San Francisco, San Francisco, CA |
| 2013-2019 | Biochemistry | University of Washington, Seattle, Seattle, WA | |
| 2019- | Pharmacology | Northwestern University Feinberg School of Medicine, Chicago, IL, United States |
Area:
protein folding and stabilityWebsite:
www.rocklinlab.orgGoogle:
"Gabriel Rocklin"Parents
Sign in to add mentor| Ken A. Dill | grad student | 2013 | UCSF | |
| (Predicting charged protein-ligand binding affinities using free energy calculations.) | ||||
| Brian K. Shoichet | grad student | 2013 | UCSF | |
| (Predicting charged protein-ligand binding affinities using free energy calculations.) | ||||
| David Baker | post-doc | University of Washington | ||
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Publications
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| Ferrari ÁJR, Dixit SM, Thibeault J, et al. (2025) Large-scale discovery, analysis, and design of protein energy landscapes. Biorxiv : the Preprint Server For Biology |
| Olshefsky A, Benasutti H, Sylvestre M, et al. (2023) In vivo selection of synthetic nucleocapsids for tissue targeting. Proceedings of the National Academy of Sciences of the United States of America. 120: e2306129120 |
| Tsuboyama K, Dauparas J, Chen J, et al. (2023) Mega-scale experimental analysis of protein folding stability in biology and design. Nature |
| Singer JM, Novotney S, Strickland D, et al. (2022) Large-scale design and refinement of stable proteins using sequence-only models. Plos One. 17: e0265020 |
| Chevalier A, Silva DA, Rocklin GJ, et al. (2017) Massively parallel de novo protein design for targeted therapeutics. Nature |
| Rocklin GJ, Chidyausiku TM, Goreshnik I, et al. (2017) Global analysis of protein folding using massively parallel design, synthesis, and testing. Science (New York, N.Y.). 357: 168-175 |
| Lemak A, Rocklin GJ, Houliston S, et al. (2017) Solution NMR structure of the de novo mini protein HEEH_rd4_0097 Journal of Back and Musculoskeletal Rehabilitation |
| Rocklin GJ, Chidyausiku T, Goreshnik I, et al. (2017) High-Throughput Protein Design Reveals Quantitative Protein Stability Requirements Biophysical Journal. 112: 194a |
| Bhardwaj G, Mulligan VK, Bahl CD, et al. (2016) Accurate de novo design of hyperstable constrained peptides. Nature |
| Mobley DL, Rocklin GJ. (2014) Predicting Charged-Ligand Binding from Molecular Simulations Biophysical Journal. 106: 250a |