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Titolo Data di pubblicazione Autori File
Size, oxydation, and strain of Si nanocrystallites: from large clusters to quantum dots. 1-gen-2010 Guerra, Roberto +
Sodium-Galactose Transporter: first steps of transport mechanism investigated by molecular dynamics 1-gen-2013 Bisha, ILaio, AMagistrato, AGiorgetti, A +
Sodium-Galactose Transporter: The First Steps of the Transport Mechanism Investigated by Molecular Dynamics 1-gen-2014 Bisha, InaRodriguez, AlexMagistrato, AlessandraLaio, Alessandro +
Special issue on physical virology 1-gen-2013 Micheletti, Cristian +
Structural and Dynamical Properties of Monoclonal Antibodies Immobilized on CNTs: A Computational Study 1-gen-2014 Magistrato, Alessandra +
Study of the structural and dynamical properties of a biomimetic compound of diiron proteins via ab initio and hybrid (QM/MM) molecular dynamics simulations. 1-gen-2002 Magistrato, A +
Study of the structural and dynamical properties of a biomimetic compound of diiron proteins via ab initio and hybrid (QM/MM) molecular dynamics simulations. 1-gen-2002 Magistrato, A +
Symmetry and asymmetry in the unwinding of nucleic acids 1-gen-2013 Bussi, G. +
The role of non-native interactions in knotted proteins 1-gen-2011 Micheletti, Cristian +
Ultrasensitive protein detection in nano-immuno assays based on DNA directed immobilization and atomic force microscopy nanografting 1-gen-2011 De Simone, AntonioMicheletti, Cristian +
Understanding anticancer Drug-DNA interactions via molecular dynamics simulations 1-gen-2007 Carloni, PMagistrato, A +
Understanding CNG Channels Gating Process by MD Simulations 1-gen-2012 Bussi, Giovanni +
Where numerical cognition interacts with spatial attention 1-gen-2008 Bueti, Domenica +
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