Christopher D. Snow, Ph.D.
Affiliations: | 2006 | Stanford University, Palo Alto, CA |
Area:
theoretical methods to understand the physical properties of biological moleculesGoogle:
"Christopher Snow"Mean distance: 10.38 | S | N | B | C | P |
Parents
Sign in to add mentor| Vijay S. Pande | grad student | 2006 | Stanford | |
| (Protein folding kinetics with ensemble molecular dynamics.) | ||||
Children
Sign in to add trainee| Abby R. Orun | grad student | 2017-2022 | Colorado State (Crystallography Tree) |
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Publications
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| Kowalski AE, Johnson LB, Dierl HK, et al. (2019) Porous protein crystals as scaffolds for enzyme immobilization. Biomaterials Science |
| Hartje LF, Snow CD. (2018) Protein crystal based materials for nanoscale applications in medicine and biotechnology. Wiley Interdisciplinary Reviews. Nanomedicine and Nanobiotechnology. e1547 |
| Zhang Y, Zhang X, Tang J, et al. (2018) Synthesis of luminescent lanthanide complexes within crosslinked protein crystal matrices Crystengcomm. 20: 2267-2277 |
| Hartje LF, Bui HT, Andales DA, et al. (2018) Characterizing the Cytocompatibility of Various Cross-Linking Chemistries for the Production of Biostable Large-Pore Protein Crystal Materials Acs Biomaterials Science & Engineering. 4: 826-831 |
| Hartje LF, Munsky BE, Bui HT, et al. (2018) Characterizing Large-Pore Protein Crystals for Advanced Material Applications Biophysical Journal. 114: 691a |
| Huber TR, McPherson EC, Keating CE, et al. (2017) Installing Guest Molecules at Specific Sites within Scaffold Protein Crystals. Bioconjugate Chemistry |
| Hartje LF, Munsky BE, Ni TW, et al. (2017) Adsorption-Coupled Diffusion of Gold Nanoclusters Within a Large-Pore Protein Crystal Scaffold. The Journal of Physical Chemistry. B |
| Huber TR, Hartje LF, McPherson EC, et al. (2016) Programmed Assembly of Host-Guest Protein Crystals. Small (Weinheim An Der Bergstrasse, Germany) |
| Reynolds EW, McHenry MW, Cannac F, et al. (2016) An evolved orthogonal enzyme/cofactor pair. Journal of the American Chemical Society |
| Johnson LB, Snow CD. (2016) Molecular Dynamics Simulations of Cellulase Homologues in Aqueous 1-ethyl-3-methylimidazolium Chloride. Journal of Biomolecular Structure & Dynamics. 1-41 |