Sfoglia per ???browse.type.metadata.typeFull??? 1 Article::1.5 Abstract in journal
Knots in soft condensed matter Preface
2015-01-01 Coluzza, I.; Jackson, S. E.; Micheletti, Cristian; Miller, M. A.
Lexical and semantic access in Letter-by-Letter Dyslexia: A case report
2005-01-01 Aggujaro, S.; Crepaldi, Davide; Ripamonti, Enrico; Luzzatti, C.
Naming of nouns and verbs in aphasia: preliminary results of a word retrieval task in a sentence context
2004-01-01 Crepaldi, Davide; Aggujaro, S; Arduino, Ls; Zonca, G; Ghirardi, G; Inzaghi, Mg; Colombo, M; Chierchia, G; Luzzatti, C.
Nanobody-Assisted Crystallization of Human and Mouse Prion Proteins
2011-01-01 Abskharon, Rn; Soror, S; Pardon, E; El Hassan, H; Legname, Giuseppe; Steyaert, J; Wohlkonig, A.
Nearest neighbor parameters for RNA from metadynamics simulations
2013-01-01 Darvas, M.; Bussi, G.
Neuropathy in patients with monoclonal gammopathy of undetermineted significance (MGUS): incidence and immunopathogenetic studies
1989-01-01 Nobile-Orazio, E.; Marmiroli, P.; Barbieri, S.; Baldini, L.; Carpo, M; Premoselli, S.; Sandroni, P.; Moggio, M.; Manfredini, E.; Legname, G.; Scarlato, G.
Nitrogen fixation by a biologically-inspired catalyst: An ab initio and hybrid qm/mm molecular dynamics study
2004-01-01 Magistrato, A; Carloni, P
Noun-verb dissociation in aphasia: type/token differences in the analysis of spontaneous speech
2006-01-01 Luzzatti, C.; Ingignoli, C.; Crepaldi, D.; Semenza, C.
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments
2015-01-01 Poblete, S; Bottaro, S; Bussi, Giovanni
Protein Folding Pathways with Realistic Atomistic Force Fields
2013-01-01 Covino, R; A., Beccara S; Skrbic, T; Micheletti, Cristian; Faccioli, P.
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics
2016-01-01 Gil Ley, Alejandro; Bottaro, Sandro; Bussi, Giovanni
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments
2016-01-01 Pinamonti, Giovanni; Bottaro, Sandro; Micheletti, Cristian; Bussi, Giovanni
RNA unwinding: What we can learn from atomistic simulations
2013-01-01 Colizzi, F.; Bussi, G.
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding
2014-01-01 Di Palma, Francesco; Colizzi, Francesco; Bussi, Giovanni
Size, oxydation, and strain of Si nanocrystallites: from large clusters to quantum dots.
2010-01-01 Guerra, Roberto; Degoli, Elena; Ossicini, Stefano
Sodium-Galactose Transporter: first steps of transport mechanism investigated by molecular dynamics
2013-01-01 Bisha, I; Laio, A; Magistrato, A; Giorgetti, A; Sgrignani, J
Sodium-Galactose Transporter: The First Steps of the Transport Mechanism Investigated by Molecular Dynamics
2014-01-01 Bisha, Ina; Rodriguez, Alex; Sgrignani, Jacopo; Magistrato, Alessandra; Laio, Alessandro
Special issue on physical virology
2013-01-01 Livolant, F; Lorman, V; Marsili, M; Micheletti, Cristian; Podgornik, R.
Structural and Dynamical Properties of Monoclonal Antibodies Immobilized on CNTs: A Computational Study
2014-01-01 De Leo, Federica; Sgrignani, Jacopo; Magistrato, Alessandra; Bonifazi, Davide
Study of the structural and dynamical properties of a biomimetic compound of diiron proteins via ab initio and hybrid (QM/MM) molecular dynamics simulations.
2002-01-01 Magistrato, A; Rothlisberger, U; Klein, Ml
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