Sara Fortuna
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Spin and orbital configuration of metal phthalocyanine chains assembled on the Au (110) surface
P Gargiani, G Rossi, R Biagi, V Corradini, M Pedio, S Fortuna, A Calzolari, ...
Physical Review B 87 (16), 165407, 2013
Polymer vesicles with a colloidal armor of nanoparticles
R Chen, DJG Pearce, S Fortuna, DL Cheung, SAF Bon
Journal of the American Chemical Society 133 (7), 2151-2153, 2011
Packing patterns of silica nanoparticles on surfaces of armored polystyrene latex particles
S Fortuna, CAL Colard, A Troisi, SAF Bon
Langmuir 25 (21), 12399-12403, 2009
AMPA receptor GluA2 subunit defects are a cause of neurodevelopmental disorders
V Salpietro, CL Dixon, H Guo, OD Bello, J Vandrovcova, S Efthymiou, ...
Nature communications 10 (1), 1-16, 2019
Molecule-driven substrate reconstruction in the two-dimensional self-organization of Fe-phthalocyanines on Au (110)
S Fortuna, P Gargiani, MG Betti, C Mariani, A Calzolari, S Modesti, ...
The Journal of Physical Chemistry C 116 (10), 6251-6258, 2012
Mutations in the neuronal vesicular SNARE VAMP2 affect synaptic membrane fusion and impair human neurodevelopment
V Salpietro, NT Malintan, I Llano-Rivas, CG Spaeth, S Efthymiou, ...
The American Journal of Human Genetics 104 (4), 721-730, 2019
Hexagonal lattice model of the patterns formed by hydrogen-bonded molecules on the surface
S Fortuna, DL Cheung, A Troisi
The Journal of Physical Chemistry B 114 (5), 1849-1858, 2010
Structural phases of ordered FePc-nanochains self-assembled on Au (110)
MG Betti, P Gargiani, C Mariani, R Biagi, J Fujii, G Rossi, A Resta, ...
Langmuir 28 (37), 13232-13240, 2012
Distance-based configurational entropy of proteins from molecular dynamics simulations
F Fogolari, A Corazza, S Fortuna, MA Soler, B VanSchouwen, ...
PLoS One 10 (7), e0132356, 2015
In silico generation of peptides by replica exchange Monte Carlo: docking-based optimization of Maltose-binding-protein ligands
A Russo, PL Scognamiglio, RPH Enriquez, C Santambrogio, R Grandori, ...
PLoS One 10 (8), e0133571, 2015
Formation of hybrid electronic states in FePc chains mediated by the Au (110) surface
MG Betti, P Gargiani, C Mariani, S Turchini, N Zema, S Fortuna, ...
The Journal of Physical Chemistry C 116 (15), 8657-8663, 2012
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies
MA Soler, A De Marco, S Fortuna
Scientific reports 6 (1), 1-11, 2016
Agent-based modeling for the 2D molecular self-organization of realistic molecules
S Fortuna, A Troisi
The Journal of Physical Chemistry B 114 (31), 10151-10159, 2010
Accurate Estimation of the Entropy of Rotation–Translation Probability Distributions
F Fogolari, CJ Dongmo Foumthuim, S Fortuna, MA Soler, A Corazza, ...
Journal of chemical theory and computation 12 (1), 1-8, 2016
Binding affinity prediction of nanobody–protein complexes by scoring of molecular dynamics trajectories
MA Soler, S Fortuna, A De Marco, A Laio
Physical Chemistry Chemical Physics 20 (5), 3438-3444, 2018
Phase behaviour of self-assembled monolayers controlled by tuning physisorbed and chemisorbed states: A lattice-model view
S Fortuna, DL Cheung, K Johnston
The Journal of chemical physics 144 (13), 134707, 2016
An artificial intelligence approach for modeling molecular self-assembly: Agent-based simulations of rigid molecules
S Fortuna, A Troisi
The Journal of Physical Chemistry B 113 (29), 9877-9885, 2009
Biallelic mutations in neurofascin cause neurodevelopmental impairment and peripheral demyelination
S Efthymiou, V Salpietro, N Malintan, M Poncelet, Y Kriouile, S Fortuna, ...
Brain 142 (10), 2948-2964, 2019
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins
MA Soler, A Rodriguez, A Russo, AF Adedeji, CJD Foumthuim, ...
Physical Chemistry Chemical Physics 19 (4), 2740-2748, 2017
A consensus protocol for the in silico optimisation of antibody fragments
MA Soler, B Medagli, MS Semrau, P Storici, G Bajc, A De Marco, A Laio, ...
Chemical Communications 55 (93), 14043-14046, 2019
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