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The Journal of Physical Chemistry. B|August 6, 2010
Agent-based modeling for the 2D molecular self-organization of realistic moleculesSara Fortuna, Alessandro TroisiThe Journal of Physical Chemistry. B|July 3, 2009
An artificial intelligence approach for modeling molecular self-assembly: agent-based simulations of rigid moleculesSara Fortuna, Alessandro TroisiThe Journal of Physical Chemistry. B|April 6, 2017
Influence of Linker Flexibility on the Binding Affinity of Bidentate BindersMiguel A Soler, Sara FortunaScientific Reports|October 27, 2015
Chelating effect in short polymers for the design of bidentate binders of increased affinity and selectivitySara Fortuna, Federico Fogolari, Giacinto ScolesThe Journal of Chemical Physics|April 10, 2016
Phase behaviour of self-assembled monolayers controlled by tuning physisorbed and chemisorbed states: A lattice-model viewSara Fortuna, David L Cheung, Karen JohnstonThe Journal of Physical Chemistry. B|January 21, 2010
Hexagonal lattice model of the patterns formed by hydrogen-bonded molecules on the surfaceSara Fortuna, David L Cheung, Alessandro TroisiScientific Reports|October 11, 2016
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodiesMiguel A Soler, Ario de Marco, Sara FortunaComputational Biology and Chemistry|January 19, 2023
Replica-exchange optimization of antibody fragmentsMiguel A Soler, Nikola Minovski, Walter Rocchia, et al.Methods in Molecular Biology (Clifton, N.J.)|November 8, 2022
Antibody Affinity Maturation Using Computational Methods: From an Initial Hit to Small-Scale Expression of Optimized BindersBarbara Medagli, Miguel A Soler, Rita De Zorzi, et al.Physical Chemistry Chemical Physics : PCCP|January 13, 2018
Binding affinity prediction of nanobody-protein complexes by scoring of molecular dynamics trajectoriesMiguel A Soler, Sara Fortuna, Ario de Marco, et al.Pageof 6