Ziebarth JD - Search Results

1

Interactions of complex polymers with nanoporous substrate.

Ziebarth JD, Wang Y. Ziebarth JD, et al. Soft Matter. 2016 Jun 28;12(24):5245-56. doi: 10.1039/c6sm00768f. Epub 2016 Jun 6. Soft Matter. 2016. PMID: 27263839

2

Molecular dynamics simulations of DNA-polycation complex formation.

Ziebarth J, Wang Y. Ziebarth J, et al. Biophys J. 2009 Oct 7;97(7):1971-83. doi: 10.1016/j.bpj.2009.03.069. Biophys J. 2009. PMID: 19804728 Free PMC article.

3

Understanding the protonation behavior of linear polyethylenimine in solutions through Monte Carlo simulations.

Ziebarth JD, Wang Y. Ziebarth JD, et al. Biomacromolecules. 2010 Jan 11;11(1):29-38. doi: 10.1021/bm900842d. Biomacromolecules. 2010. PMID: 19954222 Free PMC article.

4

Coarse-grained molecular dynamics simulations of DNA condensation by block copolymer and formation of core-corona structures.

Ziebarth J, Wang Y. Ziebarth J, et al. J Phys Chem B. 2010 May 20;114(19):6225-32. doi: 10.1021/jp908327q. J Phys Chem B. 2010. PMID: 20411959 Free PMC article.

5

Partitioning of star branched polymers into pores at three chromatography conditions.

Wang Y, Masur A, Zhu Y, Ziebarth J. Wang Y, et al. J Chromatogr A. 2010 Sep 24;1217(39):6102-9. doi: 10.1016/j.chroma.2010.07.068. Epub 2010 Aug 3. J Chromatogr A. 2010. PMID: 20728895

6

Multiscale molecular modeling and rational design of polymer based gene delivery vectors.

Wang Y, Ziebarth J. Wang Y, et al. J Control Release. 2011 Nov 30;152 Suppl 1(0 1):e174-6. doi: 10.1016/j.jconrel.2011.08.072. J Control Release. 2011. PMID: 22195833 Free PMC article.

7

Comparison of monovalent and divalent ion distributions around a DNA duplex with molecular dynamics simulation and a Poisson-Boltzmann approach.

Robbins TJ, Ziebarth JD, Wang Y. Robbins TJ, et al. Among authors: ziebarth jd. Biopolymers. 2014 Aug;101(8):834-48. doi: 10.1002/bip.22461. Biopolymers. 2014. PMID: 24443090 Free PMC article.

8

Interplay of Coil-Globule Transition and Surface Adsorption of a Lattice HP Protein Model.

Luo MB, Ziebarth JD, Wang Y. Luo MB, et al. Among authors: ziebarth jd. J Phys Chem B. 2014 Dec 26;118(51):14913-21. doi: 10.1021/jp506126d. Epub 2014 Dec 11. J Phys Chem B. 2014. PMID: 25458556 Free PMC article.

9

Structural Comparisons of PEI/DNA and PEI/siRNA Complexes Revealed with Molecular Dynamics Simulations.

Ziebarth JD, Kennetz DR, Walker NJ, Wang Y. Ziebarth JD, et al. J Phys Chem B. 2017 Mar 2;121(8):1941-1952. doi: 10.1021/acs.jpcb.6b10775. Epub 2017 Feb 14. J Phys Chem B. 2017. PMID: 28145711 Free PMC article.

10

Coarse-grained Simulations of the Impact of Chain Length and Stiffness on the Formation and Aggregation of Polyelectrolyte Complexes.

Gallops CE, Ziebarth JD, Wang Y. Gallops CE, et al. Among authors: ziebarth jd. Macromol Theory Simul. 2020 Jul;29(4):2000015. doi: 10.1002/mats.202000015. Epub 2020 May 11. Macromol Theory Simul. 2020. PMID: 36117803 Free PMC article.

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