Michael D. Tomasini, Ph.D.
Affiliations: | 2012 | Graduate School - New Brunswick | Rutgers University, New Brunswick, New Brunswick, NJ, United States |
Area:
Biomedical EngineeringGoogle:
"Michael Tomasini"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| M Silvina Tomassone | grad student | 2012 | Rutgers, New Brunswick | |
| (Interfacial interactions of nanoparticles with surfactants and polymers: A computational approach to target biomedical and pharmaceutical systems.) | ||||
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Publications
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| Tomasini MD, Johnson DS, Mincer JS, et al. (2018) Modeling the dynamics and kinetics of HIV-1 Gag during viral assembly. Plos One. 13: e0196133 |
| Tomasini MD, Wang Y, Karamafrooz A, et al. (2018) Conformational Landscape of the PRKACA-DNAJB1 Chimeric Kinase, the Driver for Fibrolamellar Hepatocellular Carcinoma. Scientific Reports. 8: 720 |
| Tomasini MD, Wang Y, Karamafrooz A, et al. (2018) Abstract 4142: Conformational dynamics of the chimeric kinase DNAJB1-PRKACA, the driver for fibrolamellar hepatocellular carcinoma Cancer Research. 78: 4142-4142 |
| Pulupa J, Rachh M, Tomasini MD, et al. (2017) A coarse-grained computational model of the nuclear pore complex predicts Phe-Gly nucleoporin dynamics. The Journal of General Physiology |
| Martin AA, Tomasini M, Kholodovych V, et al. (2015) Carbohydrate-derived amphiphilic macromolecules: a biophysical structural characterization and analysis of binding behaviors to model membranes. Journal of Functional Biomaterials. 6: 171-91 |
| Lewis DR, Kholodovych V, Tomasini MD, et al. (2013) In silico design of anti-atherogenic biomaterials. Biomaterials. 34: 7950-9 |
| Tomasini MD, Zablocki K, Petersen LK, et al. (2013) Coarse grained molecular dynamics of engineered macromolecules for the inhibition of oxidized low-density lipoprotein uptake by macrophage scavenger receptors Biomacromolecules. 14: 2499-2509 |
| Tomasini MD, Silvina Tomassone M. (2012) Dissipative particle dynamics simulation of poly(ethylene oxide)-poly(ethyl ethylene) block copolymer properties for enhancement of cell membrane rupture under stress Chemical Engineering Science. 71: 400-408 |
| Tomasini MD, Rinaldi C, Tomassone MS. (2010) Molecular dynamics simulations of rupture in lipid bilayers. Experimental Biology and Medicine (Maywood, N.J.). 235: 181-8 |