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Titolo Data di pubblicazione Autori File
Nanobody-Assisted Crystallization of Human and Mouse Prion Proteins 1-gen-2011 Legname, Giuseppe +
Nearest neighbor parameters for RNA from metadynamics simulations 1-gen-2013 Bussi, G. +
Neuropathy in patients with monoclonal gammopathy of undetermineted significance (MGUS): incidence and immunopathogenetic studies 1-gen-1989 Legname, G. +
Nitrogen fixation by a biologically-inspired catalyst: An ab initio and hybrid qm/mm molecular dynamics study 1-gen-2004 Magistrato ACarloni P
Noun-verb dissociation in aphasia: type/token differences in the analysis of spontaneous speech 1-gen-2006 Crepaldi, D. +
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments 1-gen-2015 Bussi, Giovanni +
Protein Folding Pathways with Realistic Atomistic Force Fields 1-gen-2013 Micheletti, Cristian +
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics 1-gen-2016 Gil Ley, AlejandroBottaro, SandroBussi, Giovanni
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments 1-gen-2016 Pinamonti, GiovanniBottaro, SandroMicheletti, CristianBussi, Giovanni
RNA unwinding: What we can learn from atomistic simulations 1-gen-2013 Bussi, G. +
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding 1-gen-2014 Di Palma, FrancescoColizzi, FrancescoBussi, Giovanni
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 +
Mostrati risultati da 33 a 52 di 56
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