Wang Y - Search Results

1

Molecular dynamics simulations of DNA-polycation complex formation.

Ziebarth J, Wang Y. Ziebarth J, et al. Among authors: wang y. 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.

2

Comparison of tRNA motions in the free and ribosomal bound structures.

Wang Y, Jernigan RL. Wang Y, et al. Biophys J. 2005 Nov;89(5):3399-409. doi: 10.1529/biophysj.105.064840. Epub 2005 Aug 19. Biophys J. 2005. PMID: 16113113 Free PMC article.

3

Molecular dynamic simulations of the N-terminal receiver domain of NtrC reveal intrinsic conformational flexibility in the inactive state.

Hu X, Wang Y. Hu X, et al. Among authors: wang y. J Biomol Struct Dyn. 2006 Apr;23(5):509-18. doi: 10.1080/07391102.2006.10507075. J Biomol Struct Dyn. 2006. PMID: 16494500

4

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

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

5

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. Among authors: wang y. 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.

6

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

7

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.

8

Effect of initial ion positions on the interactions of monovalent and divalent ions with a DNA duplex as revealed with atomistic molecular dynamics simulations.

Robbins TJ, Wang Y. Robbins TJ, et al. Among authors: wang y. J Biomol Struct Dyn. 2013;31(11):1311-23. doi: 10.1080/07391102.2012.732344. Epub 2012 Nov 16. J Biomol Struct Dyn. 2013. PMID: 23153112

9

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: wang y. Biopolymers. 2014 Aug;101(8):834-48. doi: 10.1002/bip.22461. Biopolymers. 2014. PMID: 24443090 Free PMC article.

10

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: wang y. 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.

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