| nMoldyn-Interfacing spectroscopic experiments, molecular dynamics simulations and models for time correlation functions V Calandrini, E Pellegrini, P Calligari, K Hinsen, GR Kneller École thématique de la Société Française de la Neutronique 12, 201-232, 2011 | 61 | 2011 |
| Relaxation dynamics of lysozyme in solution under pressure: Combining molecular dynamics simulations and quasielastic neutron scattering V Calandrini, V Hamon, K Hinsen, P Calligari, MC Bellissent-Funel, ... Chemical Physics 345 (2-3), 289-297, 2008 | 59 | 2008 |
| Fractional protein dynamics seen by nuclear magnetic resonance spectroscopy: Relating molecular dynamics simulation and experiment V Calandrini, D Abergel, GR Kneller The Journal of chemical physics 133 (14), 2010 | 51 | 2010 |
| Platination of the copper transporter ATP7A involved in anticancer drug resistance V Calandrini, F Arnesano, A Galliani, TH Nguyen, E Ippoliti, P Carloni, ... Dalton transactions 43 (31), 12085-12094, 2014 | 44 | 2014 |
| Conformational transition of DNA bound to Hfq probed by infrared spectroscopy F Geinguenaud, V Calandrini, J Teixeira, C Mayer, J Liquier, C Lavelle, ... Physical Chemistry Chemical Physics 13 (3), 1222-1229, 2011 | 34 | 2011 |
| Diffusive dynamics of water in tert-butyl alcohol/water mixtures V Calandrini, A Deriu, G Onori, RE Lechner, J Pieper The Journal of chemical physics 120 (10), 4759-4767, 2004 | 34 | 2004 |
| Rotational and translational dynamics of lysozyme in water–glycerol solution A Bonincontro, V Calandrini, G Onori Colloids and Surfaces B: Biointerfaces 21 (4), 311-316, 2001 | 32 | 2001 |
| Influence of pressure on the slow and fast fractional relaxation dynamics in lysozyme: A simulation study V Calandrini, GR Kneller The Journal of chemical physics 128 (6), 2008 | 30 | 2008 |
| Estimating the influence of finite instrumental resolution on elastic neutron scattering intensities from proteins GR Kneller, V Calandrini The Journal of chemical physics 126 (12), 2007 | 27 | 2007 |
| Role of hydrophobic interactions on the stabilisation of native state of globular proteins V Calandrini, D Fioretto, G Onori, A Santucci Chemical Physics Letters 324 (5-6), 344-348, 2000 | 25 | 2000 |
| Open boundary simulations of proteins and their hydration shells by Hamiltonian adaptive resolution scheme T Tarenzi, V Calandrini, R Potestio, A Giorgetti, P Carloni Journal of chemical theory and computation 13 (11), 5647-5657, 2017 | 24 | 2017 |
| Protein dynamics from a NMR perspective: Networks of coupled rotators and fractional Brownian dynamics V Calandrini, D Abergel, GR Kneller The Journal of chemical physics 128 (14), 2008 | 24 | 2008 |
| Computational metallomics of the anticancer drug cisplatin V Calandrini, G Rossetti, F Arnesano, G Natile, P Carloni Journal of inorganic biochemistry 153, 231-238, 2015 | 22 | 2015 |
| Molecular dynamics simulations of the [2Fe–2S] cluster-binding domain of NEET proteins reveal key molecular determinants that induce their cluster transfer/release L Pesce, V Calandrini, H Marjault, CH Lipper, G Rossetti, R Mittler, ... The Journal of Physical Chemistry B 121 (47), 10648-10656, 2017 | 21 | 2017 |
| Adaptation of extremophilic proteins with temperature and pressure: Evidence from initiation factor 6 PA Calligari, V Calandrini, J Ollivier, JB Artero, M Härtlein, M Johnson, ... The Journal of Physical Chemistry B 119 (25), 7860-7873, 2015 | 20 | 2015 |
| Structural biology of cisplatin complexes with cellular targets: the adduct with human copper chaperone atox1 in aqueous solution V Calandrini, TH Nguyen, F Arnesano, A Galliani, E Ippoliti, P Carloni, ... Chemistry–A European Journal 20 (37), 11719-11725, 2014 | 20 | 2014 |
| From NMR relaxation to fractional Brownian dynamics in proteins: results from a virtual experiment P Calligari, V Calandrini, GR Kneller, D Abergel The Journal of Physical Chemistry B 115 (43), 12370-12379, 2011 | 19 | 2011 |
| Conformational changes of proteins in aqueous solution induced by temperature in the pre-melting region A Bonincontro, E Bultrini, V Calandrini, G Onori Physical Chemistry Chemical Physics 3 (17), 3811-3813, 2001 | 19 | 2001 |
| Open-boundary molecular mechanics/coarse-grained framework for simulations of low-resolution G-protein-coupled receptor–ligand complexes T Tarenzi, V Calandrini, R Potestio, P Carloni Journal of chemical theory and computation 15 (3), 2101-2109, 2019 | 18 | 2019 |
| Examination by dynamic light scattering of lysozyme in water/alcohol mixtures V Calandrini, G Onori, A Santucci Journal of Molecular Structure 565, 183-188, 2001 | 11 | 2001 |
