Jesse Ziebarth, Ph.D.
Affiliations: | 2009 | The University of Memphis, Memphis, TN, United States |
Area:
Biochemistry, General BiophysicsGoogle:
"Jesse Ziebarth"Mean distance: (not calculated yet)
Parents
Sign in to add mentorYongmei Wang | grad student | 2009 | The University of Memphis | |
(Multi-scale modeling of DNA -polycation complexes for gene therapy.) |
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Publications
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Oikeh E, Ziebarth J, Dinar MAM, et al. (2024) DNA Packaging and Polycation Length Determine DNA Susceptibility to Free Radical Damage in Condensed DNA. The Journal of Physical Chemistry. B |
Yi CH, Taylor ML, Ziebarth J, et al. (2024) Predictive Models and Impact of Interfacial Contacts and Amino Acids on Protein-Protein Binding Affinity. Acs Omega. 9: 3454-3468 |
Shadman H, Gallops CE, Ziebarth JD, et al. (2022) Exploring Structures and Dynamics of Protamine Molecules through Molecular Dynamics Simulations. Acs Omega. 7: 42083-42095 |
Gallops CE, Ziebarth JD, Wang Y. (2020) Coarse-grained Simulations of the Impact of Chain Length and Stiffness on the Formation and Aggregation of Polyelectrolyte Complexes. Macromolecular Theory and Simulations. 29 |
Gallops CE, Ziebarth JD, Wang Y. (2020) Coarse‐Grained Simulations of the Impact of Chain Length and Stiffness on the Formation and Aggregation of Polyelectrolyte Complexes Macromolecular Theory and Simulations. 29: 2000015 |
Ziebarth JD, Kennetz DR, Walker NJ, et al. (2017) Structural Comparisons of PEI/DNA and PEI/siRNA Complexes Revealed With Molecular Dynamics Simulations. The Journal of Physical Chemistry. B |
Ziebarth JD, Wang Y. (2016) Interactions of complex polymers with nanoporous substrate. Soft Matter |
Ziebarth JD, Gardiner AA, Wang Y, et al. (2016) Comparison of Critical Adsorption Points of Ring Polymers with Linear Polymers Macromolecules. 49: 8780-8788 |
Zhu Y, Ziebarth J, Fu C, et al. (2015) A Monte Carlo study on LCCC characterization of graft copolymers at the critical condition of side chains Polymer (United Kingdom). 67: 47-54 |
Luo MB, Ziebarth JD, Wang Y. (2014) Interplay of Coil-Globule Transition and Surface Adsorption of a Lattice HP Protein Model. The Journal of Physical Chemistry. B |