검색결과 : 6건
| 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 |
Adaptation of Extremophilic Proteins with Temperature and Pressure: Evidence from Initiation Factor 6 Calligari PA, Calandrini V, Ollivier J, Artero JB, Hartlein M, Johnson M, Kneller GR Journal of Physical Chemistry B, 119(25), 7860, 2015 |
| 3 |
From NMR Relaxation to Fractional Brownian Dynamics in Proteins: Results from a Virtual Experiment Calligari P, Calandrini V, Kneller GR, Abergel D Journal of Physical Chemistry B, 115(43), 12370, 2011 |
| 4 |
Diffusive dynamics of water in tert-butyl alcohol/water mixtures Calandrini V, Deriu A, Onori G, Lechner RE, Pieper J Journal of Chemical Physics, 120(10), 4759, 2004 |
| 5 |
Role of hydrophobic interactions on the stabilisation of native state of globular proteins Calandrini V, Fioretto D, Onori G, Santucci A Chemical Physics Letters, 324(5-6), 344, 2000 |
| 6 |
Effect of trehalose on alkaline transition of cytochrome-c Bonincontro A, Bultrini E, Calandrini V, Cinelli S, Onori G Journal of Physical Chemistry B, 104(29), 6889, 2000 |