검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Molecular Dynamics Simulations of the [2Fe-2S] Cluster-Binding Domain of NEET Proteins Reveal Key Molecular Determinants That Induce Their Cluster Transfer/Release Pesce L, Calandrini V, Majault HB, Lipper CH, Rossetti G, Mittler R, Jennings PA, Bauer A, Nechushtai R, Carloni P Journal of Physical Chemistry B, 121(47), 10648, 2017 |
| 2 |
Copper Binding to the N-Terminally Acetylated, Naturally Occurring Form of Alpha-Synuclein Induces Local Helical Folding Miotto MC, Valiente-Gabioud AA, Rossetti G, Zweckstetter M, Carloni P, Selenko P, Griesinger C, Binolfi A, Fernandez CO Journal of the American Chemical Society, 137(20), 6444, 2015 |
| 3 |
Molecular Dynamics Simulations Identify Time Scale of Conformational Changes Responsible for Conformational Selection in Molecular Recognition of HIV-1 Transactivation Responsive RNA Musiani F, Rossetti G, Capece L, Gerger TM, Micheletti C, Varani G, Carloni P Journal of the American Chemical Society, 136(44), 15631, 2014 |
| 4 |
PCDD/Fs removal efficiency by electrostatic precipitator and wetfine scrubber in an iron ore sintering plant Guerriero E, Guarnieri A, Mosca S, Rossetti G, Rotatori M Journal of Hazardous Materials, 172(2-3), 1498, 2009 |
| 5 |
Structural Properties of Polyglutamine Aggregates Investigated via Molecular Dynamics Simulations Rossetti G, Magistrato A, Pastore A, Persichetti F, Carloni P Journal of Physical Chemistry B, 112(51), 16843, 2008 |