Year |
Citation |
Score |
2018 |
Tomasini MD, Johnson DS, Mincer JS, Simon SM. Modeling the dynamics and kinetics of HIV-1 Gag during viral assembly. Plos One. 13: e0196133. PMID 29677208 DOI: 10.1371/Journal.Pone.0196133 |
0.356 |
|
2018 |
Tomasini MD, Wang Y, Karamafrooz A, Li G, Beuming T, Gao J, Taylor SS, Veglia G, Simon SM. Conformational Landscape of the PRKACA-DNAJB1 Chimeric Kinase, the Driver for Fibrolamellar Hepatocellular Carcinoma. Scientific Reports. 8: 720. PMID 29335433 DOI: 10.1038/S41598-017-18956-W |
0.315 |
|
2018 |
Tomasini MD, Wang Y, Karamafrooz A, Hall J, Taylor SS, Beuming T, Veglia G, Simon SM. Abstract 4142: Conformational dynamics of the chimeric kinase DNAJB1-PRKACA, the driver for fibrolamellar hepatocellular carcinoma Cancer Research. 78: 4142-4142. DOI: 10.1158/1538-7445.Am2018-4142 |
0.327 |
|
2017 |
Pulupa J, Rachh M, Tomasini MD, Mincer JS, Simon SM. A coarse-grained computational model of the nuclear pore complex predicts Phe-Gly nucleoporin dynamics. The Journal of General Physiology. PMID 28887410 DOI: 10.1085/Jgp.201711769 |
0.318 |
|
2015 |
Martin AA, Tomasini M, Kholodovych V, Gu L, Sommerfeld SD, Uhrich KE, Murthy NS, Welsh WJ, Moghe PV. Carbohydrate-derived amphiphilic macromolecules: a biophysical structural characterization and analysis of binding behaviors to model membranes. Journal of Functional Biomaterials. 6: 171-91. PMID 25855953 DOI: 10.3390/Jfb6020171 |
0.405 |
|
2013 |
Lewis DR, Kholodovych V, Tomasini MD, Abdelhamid D, Petersen LK, Welsh WJ, Uhrich KE, Moghe PV. In silico design of anti-atherogenic biomaterials. Biomaterials. 34: 7950-9. PMID 23891521 DOI: 10.1016/J.Biomaterials.2013.07.011 |
0.337 |
|
2013 |
Tomasini MD, Zablocki K, Petersen LK, Moghe PV, Tomassone MS. Coarse grained molecular dynamics of engineered macromolecules for the inhibition of oxidized low-density lipoprotein uptake by macrophage scavenger receptors Biomacromolecules. 14: 2499-2509. PMID 23738575 DOI: 10.1021/Bm301764X |
0.481 |
|
2012 |
Tomasini MD, Silvina Tomassone M. 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. DOI: 10.1016/J.Ces.2011.10.061 |
0.435 |
|
2010 |
Tomasini MD, Rinaldi C, Tomassone MS. Molecular dynamics simulations of rupture in lipid bilayers. Experimental Biology and Medicine (Maywood, N.J.). 235: 181-8. PMID 20404033 DOI: 10.1258/Ebm.2009.009187 |
0.482 |
|
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