James S. Fraser
Affiliations: | University of California, San Francisco, San Francisco, CA |
Area:
Structural BiologyGoogle:
"James Fraser"Mean distance: 9.72 | S | N | B | C | P |
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Publications
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| Riley BT, Wankowicz SA, de Oliveira SHP, et al. (2020) qFit 3: Protein and ligand multiconformer modeling for X-ray crystallographic and single-particle cryo-EM density maps. Protein Science : a Publication of the Protein Society |
| Wolff AM, Young ID, Sierra RG, et al. (2020) Comparing serial X-ray crystallography and microcrystal electron diffraction (MicroED) as methods for routine structure determination from small macromolecular crystals. Iucrj. 7: 306-323 |
| Dasgupta M, Budday D, de Oliveira SHP, et al. (2019) Mix-and-inject XFEL crystallography reveals gated conformational dynamics during enzyme catalysis. Proceedings of the National Academy of Sciences of the United States of America |
| van Zundert G, Hudson BM, de Oliveira S, et al. (2018) qFit-ligand reveals widespread conformational heterogeneity of drug-like molecules in X-ray electron density maps. Journal of Medicinal Chemistry |
| Keedy DA, Hill ZB, Biel JT, et al. (2018) An expanded allosteric network in PTP1B by multitemperature crystallography, fragment screening, and covalent tethering. Elife. 7 |
| Russi S, González A, Kenner LR, et al. (2017) Conformational variation of proteins at room temperature is not dominated by radiation damage. Journal of Synchrotron Radiation. 24: 73-82 |
| Mavor D, Barlow K, Thompson S, et al. (2016) Determination of ubiquitin fitness landscapes under different chemical stresses in a classroom setting. Elife. 5 |
| Meyer PA, Socias S, Key J, et al. (2016) Data publication with the structural biology data grid supports live analysis. Nature Communications. 7: 10882 |
| Cimermancic P, Weinkam P, Rettenmaier TJ, et al. (2016) CryptoSite: Expanding the Druggable Proteome by Characterization and Prediction of Cryptic Binding Sites. Journal of Molecular Biology |
| Keedy DA, Fraser JS, van den Bedem H. (2015) Exposing Hidden Alternative Backbone Conformations in X-ray Crystallography Using qFit. Plos Computational Biology. 11: e1004507 |