Jesse Ziebarth, Ph.D. - Publications

Affiliations: 
2009 The University of Memphis, Memphis, TN, United States 
Area:
Biochemistry, General Biophysics

23 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2024 Oikeh E, Ziebarth J, Dinar MAM, Kirchhoff D, Aronova A, Dziubla TD, Wang Y, DeRouchey JE. DNA Packaging and Polycation Length Determine DNA Susceptibility to Free Radical Damage in Condensed DNA. The Journal of Physical Chemistry. B. PMID 38557033 DOI: 10.1021/acs.jpcb.3c06116  0.451
2024 Yi CH, Taylor ML, Ziebarth J, Wang Y. Predictive Models and Impact of Interfacial Contacts and Amino Acids on Protein-Protein Binding Affinity. Acs Omega. 9: 3454-3468. PMID 38284090 DOI: 10.1021/acsomega.3c06996  0.403
2022 Shadman H, Gallops CE, Ziebarth JD, DeRouchey JE, Wang Y. Exploring Structures and Dynamics of Protamine Molecules through Molecular Dynamics Simulations. Acs Omega. 7: 42083-42095. PMID 36440140 DOI: 10.1021/acsomega.2c04227  0.454
2020 Gallops CE, Ziebarth JD, Wang Y. Coarse-grained Simulations of the Impact of Chain Length and Stiffness on the Formation and Aggregation of Polyelectrolyte Complexes. Macromolecular Theory and Simulations. 29. PMID 36117803 DOI: 10.1002/mats.202000015  0.526
2020 Gallops CE, Ziebarth JD, Wang Y. 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. DOI: 10.1002/Mats.202000015  0.498
2017 Ziebarth JD, Kennetz DR, Walker NJ, Wang Y. Structural Comparisons of PEI/DNA and PEI/siRNA Complexes Revealed With Molecular Dynamics Simulations. The Journal of Physical Chemistry. B. PMID 28145711 DOI: 10.1021/Acs.Jpcb.6B10775  0.52
2016 Ziebarth JD, Wang Y. Interactions of complex polymers with nanoporous substrate. Soft Matter. PMID 27263839 DOI: 10.1039/C6Sm00768F  0.519
2016 Ziebarth JD, Gardiner AA, Wang Y, Jeong Y, Ahn J, Jin Y, Chang T. Comparison of Critical Adsorption Points of Ring Polymers with Linear Polymers Macromolecules. 49: 8780-8788. DOI: 10.1021/Acs.Macromol.6B01925  0.511
2015 Zhu Y, Ziebarth J, Fu C, Wang Y. A Monte Carlo study on LCCC characterization of graft copolymers at the critical condition of side chains Polymer (United Kingdom). 67: 47-54. DOI: 10.1016/J.Polymer.2015.04.067  0.548
2014 Luo MB, Ziebarth JD, Wang Y. Interplay of Coil-Globule Transition and Surface Adsorption of a Lattice HP Protein Model. The Journal of Physical Chemistry. B. PMID 25458556 DOI: 10.1021/Jp506126D  0.461
2014 Robbins TJ, Ziebarth JD, Wang Y. Comparison of monovalent and divalent ion distributions around a DNA duplex with molecular dynamics simulation and a Poisson-Boltzmann approach. Biopolymers. 101: 834-48. PMID 24443090 DOI: 10.1002/Bip.22461  0.459
2011 Wang Y, Ziebarth J. Multiscale molecular modeling and rational design of polymer based gene delivery vectors. Journal of Controlled Release : Official Journal of the Controlled Release Society. 152: e174-6. PMID 22195833 DOI: 10.1016/J.Jconrel.2011.08.072  0.585
2011 Zhu Y, Ziebarth JD, Wang Y. Dependence of critical condition in liquid chromatography on the pore size of column substrates Polymer. 52: 3219-3225. DOI: 10.1016/J.Polymer.2011.04.059  0.493
2010 Wang Y, Masur A, Zhu Y, Ziebarth J. Partitioning of star branched polymers into pores at three chromatography conditions. Journal of Chromatography. A. 1217: 6102-9. PMID 20728895 DOI: 10.1016/J.Chroma.2010.07.068  0.587
2010 Ziebarth J, Wang Y. Coarse-grained molecular dynamics simulations of DNA condensation by block copolymer and formation of core-corona structures. The Journal of Physical Chemistry. B. 114: 6225-32. PMID 20411959 DOI: 10.1021/Jp908327Q  0.586
2010 Ziebarth JD, Wang Y. Understanding the protonation behavior of linear polyethylenimine in solutions through Monte Carlo simulations. Biomacromolecules. 11: 29-38. PMID 19954222 DOI: 10.1021/Bm900842D  0.476
2010 Patel B, Ziebarth JD, Wang Y. Effects of Competition on Selective Adsorption of Heteropolymers onto Heterogeneous Surfaces Macromolecules. 43: 2069-2075. DOI: 10.1021/Ma9023334  0.473
2010 Zhu Y, Ziebarth J, Macko T, Wang Y. How well can one separate copolymers according to both chemical compositions and sequence distributions? Macromolecules. 43: 5888-5895. DOI: 10.1021/Ma1007336  0.564
2009 Ziebarth J, Wang Y. Molecular dynamics simulations of DNA-polycation complex formation. Biophysical Journal. 97: 1971-83. PMID 19804728 DOI: 10.1016/J.Bpj.2009.03.069  0.544
2008 Ziebarth JD, Williams J, Wang Y. Selective Adsorption of Heteropolymer onto Heterogeneous Surfaces: Interplay between Sequences and Surface Patterns Macromolecules. 41: 4929-4936. DOI: 10.1021/Ma800212N  0.466
2008 Im K, Park HW, Kim Y, Ahn S, Chang T, Lee K, Lee HJ, Ziebarth J, Wang Y. Retention behavior of star-shaped polystyrene near the chromatographic critical condition Macromolecules. 41: 3375-3383. DOI: 10.1021/Ma702377F  0.533
2007 Ziebarth JD, Wang Y, Polotsky A, Luo M. Dependence of the Critical Adsorption Point on Surface and Sequence Disorders for Self-Avoiding Walks Interacting with a Planar Surface Macromolecules. 40: 3498-3504. DOI: 10.1021/Ma070235W  0.466
2005 Ziebarth J, Orelli S, Wang Y. The adsorption and partitioning of self-avoiding walk polymer chains into pores from a bulk theta solution Polymer. 46: 10450-10456. DOI: 10.1016/J.Polymer.2005.07.064  0.592
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