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Nanoscale|January 7, 2015
Static friction scaling of physisorbed islands: the key is in the edgeNicola Varini, Andrea Vanossi, Roberto Guerra, et al.BMC Bioinformatics|January 7, 2017
Structural prediction of the interaction of the tumor suppressor p27KIP1 with cyclin A/CDK2 identifies a novel catalytically relevant determinantJinyu Li, Jörg Vervoorts, Paolo Carloni, et al.Journal of Inorganic Biochemistry|October 23, 2015
Computational metallomics of the anticancer drug cisplatinVania Calandrini, Giulia Rossetti, Fabio Arnesano, et al.Journal of Chemical Information and Modeling|January 9, 2023
Predictions of the Poses and Affinity of a Ligand over the Entire Surface of a NEET Protein: The Case of Human MitoNEETKe Zuo, Riccardo Capelli, Giulia Rossetti, et al.Journal of Molecular Biology|June 22, 2011
Common structural traits across pathogenic mutants of the human prion protein and their implications for familial prion diseasesGiulia Rossetti, Xiaojing Cong, Rocco Caliandro, et al.Journal of Chemical Theory and Computation|November 18, 2015
Molecular view of ligands specificity for CAG repeats in anti-Huntington therapyAnna Bochicchio, Giulia Rossetti, Oriana Tabarrini, et al.The Journal of Physical Chemistry. B|April 16, 2009
Structural properties of polyglutamine aggregates investigated via molecular dynamics simulationsGiulia Rossetti, Alessandra Magistrato, Annalisa Pastore, et al.Biology|April 28, 2023
SPEADI: Accelerated Analysis of IDP-Ion Interactions from MD-TrajectoriesEmile de Bruyn, Anton Emil Dorn, Olav Zimmermann, et al.Archives of Biochemistry and Biophysics|March 24, 2015
Structural predictions of neurobiologically relevant G-protein coupled receptors and intrinsically disordered proteinsGiulia Rossetti, Domenica Dibenedetto, Vania Calandrini, et al.Proteins|September 19, 2006
Aggregation of small peptides studied by molecular dynamics simulationsDagmar Flöck, Giulia Rossetti, Isabella Daidone, et al.Pageof 15