| Thermal fluctuations of grafted microtubules provide evidence of a length-dependent persistence length F Pampaloni, G Lattanzi, A Jonáš, T Surrey, E Frey, EL Florin Proceedings of the National Academy of Sciences 103 (27), 10248-10253, 2006 | 446 | 2006 |
| Capacitance-modulated transistor detects odorant binding protein chiral interactions MY Mulla, E Tuccori, M Magliulo, G Lattanzi, G Palazzo, K Persaud, ... Nature communications 6 (1), 6010, 2015 | 266 | 2015 |
| Conformations of confined biopolymers F Wagner, G Lattanzi, E Frey Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 75 (5 …, 2007 | 77 | 2007 |
| Elastic properties of proteins: insight on the folding process and evolutionary selection of native structures C Micheletti, G Lattanzi, A Maritan Journal of molecular biology 321 (5), 909-921, 2002 | 75 | 2002 |
| Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: insights from theory D Alberga, A Perrier, I Ciofini, GF Mangiatordi, G Lattanzi, C Adamo Physical Chemistry Chemical Physics 17 (28), 18742-18750, 2015 | 69 | 2015 |
| Visually evoked phase synchronization changes of alpha rhythm in migraine: correlations with clinical features M De Tommaso, D Marinazzo, M Guido, G Libro, S Stramaglia, L Nitti, ... International Journal of Psychophysiology 57 (3), 203-210, 2005 | 58 | 2005 |
| Theoretical investigation of hole transporter materials for energy devices D Alberga, GF Mangiatordi, F Labat, I Ciofini, O Nicolotti, G Lattanzi, ... The Journal of Physical Chemistry C 119 (42), 23890-23898, 2015 | 55 | 2015 |
| Mechanism of action of cyclophilin a explored by metadynamics simulations V Leone, G Lattanzi, C Molteni, P Carloni Biophysical Journal 96 (3), 441a, 2009 | 55 | 2009 |
| A new gating site in human aquaporin-4: Insights from molecular dynamics simulations D Alberga, O Nicolotti, G Lattanzi, GP Nicchia, A Frigeri, F Pisani, ... Biochimica et Biophysica Acta (BBA)-Biomembranes 1838 (12), 3052-3060, 2014 | 51 | 2014 |
| Effects of annealing and residual solvents on amorphous P3HT and PBTTT films D Alberga, GF Mangiatordi, L Torsi, G Lattanzi The Journal of Physical Chemistry C 118 (16), 8641-8655, 2014 | 45 | 2014 |
| Effects of substituents on transport properties of molecular materials for organic solar cells: a theoretical investigation D Alberga, I Ciofini, GF Mangiatordi, A Pedone, G Lattanzi, J Roncali, ... Chemistry of Materials 29 (2), 673-681, 2017 | 38 | 2017 |
| Three-dimensional microtubule behavior in Xenopus egg extracts reveals four dynamic states and state-dependent elastic properties PJ Keller, F Pampaloni, G Lattanzi, EHK Stelzer Biophysical Journal 95 (3), 1474-1486, 2008 | 38 | 2008 |
| Master equation approach to molecular motors G Lattanzi, A Maritan Physical Review E 64 (6), 061905, 2001 | 35 | 2001 |
| A rational approach to elucidate human monoamine oxidase molecular selectivity GF Mangiatordi, D Alberga, L Pisani, D Gadaleta, D Trisciuzzi, R Farina, ... European Journal of Pharmaceutical Sciences 101, 90-99, 2017 | 34 | 2017 |
| Force dependence of the Michaelis constant in a two-state ratchet model for molecular motors G Lattanzi, A Maritan Physical Review Letters 86 (6), 1134, 2001 | 34 | 2001 |
| Organic bioelectronics probing conformational changes in surface confined proteins E Macchia, D Alberga, K Manoli, GF Mangiatordi, M Magliulo, G Palazzo, ... Scientific reports 6 (1), 28085, 2016 | 33 | 2016 |
| G protein inactive and active forms investigated by simulation methods K Khafizov, G Lattanzi, P Carloni Proteins: Structure, Function, and Bioinformatics 75 (4), 919-930, 2009 | 33 | 2009 |
| ClC‐1 mutations in myotonia congenita patients: insights into molecular gating mechanisms and genotype–phenotype correlation P Imbrici, L Maggi, GF Mangiatordi, MM Dinardo, C Altamura, R Brugnoni, ... The Journal of physiology 593 (18), 4181-4199, 2015 | 32 | 2015 |
| Transverse fluctuations of grafted polymers G Lattanzi, T Munk, E Frey Physical Review E 69 (2), 021801, 2004 | 32 | 2004 |
| Permeability coefficients of lipophilic compounds estimated by computer simulations Z Ghaemi, D Alberga, P Carloni, A Laio, G Lattanzi Journal of chemical theory and computation 12 (8), 4093-4099, 2016 | 31 | 2016 |
