Samuel S. Cho, Ph.D.
Affiliations: | 2001-2007 | Chemistry | University of California, San Diego, La Jolla, CA |
| 2007-2010 | Institute for Physical Science and Technology | University of Maryland, College Park, College Park, MD | |
| 2010- | Physics and Computer Science | Wake Forest University, Winston-Salem, NC, United States |
Area:
protein folding, regulatory networks, glasses, many-body phenomenaWebsite:
http://www.wfu.edu/~choss/Google:
"Samuel Cho"Parents
Sign in to add mentor| Alex MacKerell | research assistant | 1998-2001 | University of Maryland Medical School (Chemistry Tree) | |
| Peter G. Wolynes | grad student | 2007 | UCSD | |
| (Energy landscapes for protein folding, binding, and aggregation: Simple funnels and beyond.) | ||||
| Devarajan Thirumalai | post-doc | 2007-2010 | University of Maryland (Chemistry Tree) | |
Children
Sign in to add trainee| Caroline Elise Kuczynski | research assistant | 2017-2018 | Wake Forest (Chemistry Tree) |
| Papri Banerjee | grad student | 2012 | Wake Forest |
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Publications
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| Kuczynski CE, Porada CD, Atala A, et al. (2024) Evaluating sheep hemoglobins with MD simulations as an animal model for sickle cell disease. Scientific Reports. 14: 276 |
| Cho SS, Green AT, Hyeon C, et al. (2023) TMAO Destabilizes RNA Secondary Structure via Direct Hydrogen Bond Interactions. The Journal of Physical Chemistry. B |
| Nelson L, Cho S, Kim-Shapiro D. (2016) Computational and Experimental Study of Neuroglobin and Carbon Monoxide Biophysical Journal. 110: 538a |
| Cho SS. (2016) Computational and Experimental Characterization of Ribosomal DNA and RNA G-Quadruplexes Biophysical Journal. 110: 566a |
| Li R, Macnamara LM, Leuchter JD, et al. (2015) MD Simulations of tRNA and Aminoacyl-tRNA Synthetases: Dynamics, Folding, Binding, and Allostery. International Journal of Molecular Sciences. 16: 15872-902 |
| Nicholson B, Green A, Cho S. (2015) Quantifying the Stability of Acridines to Ribosomal G-Quadruplexes Biophysical Journal. 108 |
| Green AT, Cho S. (2014) Validation and Physical Characterization of Ribosomal G-Quadruplexes with MD Simulations Biophysical Journal. 106: 64a |
| Leuchter JD, Green AT, Gilyard J, et al. (2014) Coarse-Grained and Atomistic MD Simulations of RNA and DNA Folding Israel Journal of Chemistry. 54: 1152-1164 |
| Li R, Chen R, Chen P, et al. (2013) Computational and experimental characterizations of silver nanoparticle-apolipoprotein biocorona. The Journal of Physical Chemistry. B. 117: 13451-6 |
| Li R, Ge HW, Cho SS. (2013) Sequence-dependent base-stacking stabilities guide tRNA folding energy landscapes. The Journal of Physical Chemistry. B. 117: 12943-52 |