Valentina Tozzini
Valentina Tozzini
Istituto Nanoscienze del CNR, Lab NEST, Scuola Normale Superiore, Pisa
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TitoloCitata daAnno
Graphene, related two-dimensional crystals, and hybrid systems for energy conversion and storage
F Bonaccorso, L Colombo, G Yu, M Stoller, V Tozzini, AC Ferrari, ...
Science 347 (6217), 1246501, 2015
Coarse-grained models for proteins
V Tozzini
Current opinion in structural biology 15 (2), 144-150, 2005
Prospects for hydrogen storage in graphene
V Tozzini, V Pellegrini
Physical Chemistry Chemical Physics 15 (1), 80-89, 2013
Exploring global motions and correlations in the ribosome
J Trylska, V Tozzini, JA McCammon
Biophysical journal 89 (3), 1455-1463, 2005
A coarse grained model for the dynamics of flap opening in HIV-1 protease
V Tozzini, JA McCammon
Chemical Physics Letters 413 (1-3), 123-128, 2005
Reversible hydrogen storage by controlled buckling of graphene layers
V Tozzini, V Pellegrini
The Journal of Physical Chemistry C 115 (51), 25523–25528, 2011
Multiscale modeling of proteins
V Tozzini
Accounts of chemical research 43 (2), 220-230, 2010
Flap opening dynamics in HIV-1 protease explored with a coarse-grained model
V Tozzini, J Trylska, C Chang, JA McCammon
Journal of structural biology 157 (3), 606-615, 2007
Minimalist models for proteins: a comparative analysis
V Tozzini
Quarterly reviews of biophysics 43 (3), 333-371, 2010
The Influence of Graphene Curvature on Hydrogen Adsorption: Towards Hydrogen Storage Devices
S Goler, C Coletti, V Tozzini, V Piazza, T Mashoff, F Beltram, V Pellegrini, ...
The Journal of Physical Chemistry C 117 (22), 11506–11513, 2013
Relationship between structure and optical properties in green fluorescent proteins: a quantum mechanical study of the chromophore environment
T Laino, R Nifosı̀, V Tozzini
Chemical physics 298 (1-3), 17-28, 2004
The influence of macromolecular crowding on HIV-1 protease internal dynamics
DDL Minh, C Chang, J Trylska, V Tozzini, JA McCammon
Journal of the American Chemical Society 128 (18), 6006-6007, 2006
Gated binding of ligands to HIV-1 protease: Brownian dynamics simulations in a coarse-grained model
CE Chang, T Shen, J Trylska, V Tozzini, JA McCammon
Biophysical journal 90 (11), 3880-3885, 2006
Coarse‐grained force field for the nucleosome from self‐consistent multiscaling
K Voltz, J Trylska, V Tozzini, V Kurkal‐Siebert, J Langowski, J Smith
Journal of computational chemistry 29 (9), 1429-1439, 2008
HIV-1 protease substrate binding and product release pathways explored with coarse-grained molecular dynamics
J Trylska, V Tozzini, AC Chia-en, JA McCammon
Biophysical journal 92 (12), 4179-4187, 2007
Mapping all-atom models onto one-bead coarse-grained models: general properties and applications to a minimal polypeptide model
V Tozzini, W Rocchia, JA McCammon
Journal of chemical theory and computation 2 (3), 667-673, 2006
Binding pathways of ligands to HIV‐1 protease: coarse‐grained and atomistic simulations
CEA Chang, J Trylska, V Tozzini, J Andrew McCammon
Chemical biology & drug design 69 (1), 5-13, 2007
Photoreversible dark state in a tristable green fluorescent protein variant
R Nifosì, A Ferrari, C Arcangeli, V Tozzini, V Pellegrini, F Beltram
The Journal of Physical Chemistry B 107 (7), 1679-1684, 2003
Ab initio molecular dynamics of the green fluorescent protein (GFP) chromophore: an insight into the photoinduced dynamics of green fluorescent proteins
V Tozzini, R Nifosì
The Journal of Physical Chemistry B 105 (24), 5797-5803, 2001
Coherent dynamics of photoexcited green fluorescent proteins
RAG Cinelli, V Tozzini, V Pellegrini, F Beltram, G Cerullo, ...
Physical review letters 86 (15), 3439, 2001
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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