Marina G. Guenza
Affiliations: | Department of Physics | University of Oregon, Eugene, OR, United States |
Area:
General Physics, Physical ChemistryGoogle:
"Marina Guenza"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Angelo Perico | grad student | ||
| Karl F. Freed | post-doc | (Chemistry Tree) | |
| Kenneth S. Schweizer | post-doc | (Chemistry Tree) |
Children
Sign in to add trainee| Esther Caballero-Manrique | grad student | 2006 | University of Oregon |
| Edward J. Sambriski | grad student | 2006 | University of Oregon |
| Ivan Y. Lyubimov | grad student | 2012 | University of Oregon |
| James J. McCarty | grad student | 2013 | University of Oregon |
| Mohammadhasan (Hadi) Dinpajooh | post-doc | 2016-2019 | University of Oregon (Chemistry Tree) |
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Publications
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| Guenza MG. (2022) Anomalous Dynamics in Macromolecular Liquids. Polymers. 14 |
| Beyerle ER, Dinpajooh M, Ji H, et al. (2021) Dinucleotides as simple models of the base stacking-unstacking component of DNA 'breathing' mechanisms. Nucleic Acids Research |
| Beyerle ER, Guenza MG. (2020) Combining LE4PD Normal Modes and Markov State Modeling to Elucidate the Fluctuation Dynamics of Ubiquitin Biophysical Journal. 118 |
| Beyerle ER, Guenza MG. (2019) Kinetics analysis of ubiquitin local fluctuations with Markov state modeling of the LE4PD normal modes. The Journal of Chemical Physics. 151: 164119 |
| Dinpajooh M, Guenza MG. (2019) Correction to "On the Density Dependence of the Integral Equation Coarse-Graining Effective Potential". The Journal of Physical Chemistry. B. 123: 2466 |
| Dinpajooh M, Guenza MG. (2019) Can pure polymer liquids be represented at two different resolutions simultaneously? The Journal of Chemical Physics. 151: 061102 |
| Guenza MG, Dinpajooh M, McCarty J, et al. (2018) Accuracy, Transferability, and Efficiency of Coarse-Grained Models of Molecular Liquids. The Journal of Physical Chemistry. B. 122: 10257-10278 |
| Dinpajooh M, Guenza MG. (2018) Coarse-graining simulation approaches for polymer melts: the effect of potential range on computational efficiency. Soft Matter |
| Beyerle ER, Guenza M. (2018) A Comparison of Collective Coordinates for Analyzing Protein Dynamics Biophysical Journal. 114: 232a-233a |
| Dinpajooh M, Guenza MG. (2017) On the Density Dependence of the Integral Equation Coarse-Graining Effective Potential. The Journal of Physical Chemistry. B |