Dan S. Bolintineanu, Ph.D.
Affiliations: | 2010 | Chemical Engineering | University of Minnesota, Twin Cities, Minneapolis, MN |
Area:
Chemical Engineering, General BiophysicsGoogle:
"Dan Bolintineanu"Parents
Sign in to add mentor| Yiannis Kaznessis | grad student | 2010 | UMN | |
| (Multiscale models of antimicrobial peptides.) | ||||
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Publications
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| Bolintineanu DS, Volzing K, Vivcharuk V, et al. (2014) Investigation of Changes in Tetracycline Repressor Binding upon Mutations in the Tetracycline Operator. Journal of Chemical and Engineering Data. 59: 3167-3176 |
| Bolintineanu DS, Stevens MJ, Frischknecht AL. (2013) Atomistic simulations predict a surprising variety of morphologies in precise ionomers Acs Macro Letters. 2: 206-210 |
| Bolintineanu DS, Stevens MJ, Frischknecht AL. (2013) Influence of cation type on ionic aggregates in precise ionomers Macromolecules. 46: 5381-5392 |
| Bolintineanu DS, Vivcharuk V, Kaznessis YN. (2012) Multiscale models of the antimicrobial peptide protegrin-1 on gram-negative bacteria membranes. International Journal of Molecular Sciences. 13: 11000-11 |
| Bolintineanu DS, Kaznessis YN. (2011) Computational studies of protegrin antimicrobial peptides: a review. Peptides. 32: 188-201 |
| Bolintineanu D, Hazrati E, Davis HT, et al. (2010) Antimicrobial mechanism of pore-forming protegrin peptides: 100 pores to kill E. coli. Peptides. 31: 1-8 |
| Bolintineanu DS, Sayyed-Ahmad A, Davis HT, et al. (2009) Poisson-Nernst-Planck models of nonequilibrium ion electrodiffusion through a protegrin transmembrane pore. Plos Computational Biology. 5: e1000277 |
| Bolintineanu DS, Kaznessis YN, Davis HT. (2009) Modeling Osmotic Lysis of Cells by Antimicrobial Peptides: Transient Diffusion of Ions and Osmotically-driven Flow Biophysical Journal. 96: 146a |
| Bolintineanu DS, Langham AA, Sayyed-Ahmad A, et al. (2008) Multi-scale modeling of electrodiffusion through antimicrobial peptide pores Aiche Annual Meeting, Conference Proceedings |
| Bolintineanu DS, Langham AA, Davis HT, et al. (2007) Molecular dynamics simulations of three protegrin-type antimicrobial peptides: interplay between charges at the termini, β-sheet structure and amphiphilic interactions. Molecular Simulation. 33: 809-819 |