| The structural impact of DNA mismatches G Rossetti, PD Dans, I Gomez-Pinto, I Ivani, C Gonzalez, M Orozco Nucleic acids research 43 (8), 4309-4321, 2015 | 163 | 2015 |
| The conserved macrodomains of the non-structural proteins of Chikungunya virus and other pathogenic positive strand RNA viruses function as mono-ADP-ribosylhydrolases L Eckei, S Krieg, M Bütepage, A Lehmann, A Gross, B Lippok, AR Grimm, ... Scientific reports 7 (1), 41746, 2017 | 155 | 2017 |
| A covalent PIN1 inhibitor selectively targets cancer cells by a dual mechanism of action E Campaner, A Rustighi, A Zannini, A Cristiani, S Piazza, Y Ciani, O Kalid, ... Nature communications 8 (1), 15772, 2017 | 142 | 2017 |
| Identification of inhibitors of SARS-CoV-2 3CL-pro enzymatic activity using a small molecule in vitro repurposing screen M Kuzikov, E Costanzi, J Reinshagen, F Esposito, L Vangeel, M Wolf, ... ACS pharmacology & translational science 4 (3), 1096-1110, 2021 | 140 | 2021 |
| Environmental and genetic factors support the dissociation between α-synuclein aggregation and toxicity A Villar-Piqué, T Lopes da Fonseca, R Sant’Anna, ÉM Szegö, ... Proceedings of the National Academy of Sciences 113 (42), E6506-E6515, 2016 | 99 | 2016 |
| Conformational effects in protein electrospray‐ionization mass spectrometry J Li, C Santambrogio, S Brocca, G Rossetti, P Carloni, R Grandori Mass Spectrometry Reviews 35 (1), 111-122, 2016 | 97 | 2016 |
| Copper binding to the N-terminally acetylated, naturally occurring form of alpha-synuclein induces local helical folding MC Miotto, AA Valiente-Gabioud, G Rossetti, M Zweckstetter, P Carloni, ... Journal of the American Chemical Society 137 (20), 6444-6447, 2015 | 81 | 2015 |
| Structural and biochemical analysis of the dual inhibition of MG-132 against SARS-CoV-2 main protease (Mpro/3CLpro) and human cathepsin-L E Costanzi, M Kuzikov, F Esposito, S Albani, N Demitri, B Giabbai, ... International journal of molecular sciences 22 (21), 11779, 2021 | 78 | 2021 |
| Common structural traits across pathogenic mutants of the human prion protein and their implications for familial prion diseases G Rossetti, X Cong, R Caliandro, G Legname, P Carloni Journal of molecular biology 411 (3), 700-712, 2011 | 75 | 2011 |
| Structural facets of disease‐linked human prion protein mutants: a molecular dynamic study G Rossetti, G Giachin, G Legname, P Carloni Proteins: Structure, Function, and Bioinformatics 78 (16), 3270-3280, 2010 | 69 | 2010 |
| Diminazene is a slow pore blocker of acid-sensing ion channel 1a (ASIC1a) A Schmidt, G Rossetti, S Joussen, S Gründer Molecular pharmacology 92 (6), 665-675, 2017 | 56 | 2017 |
| A blueprint for high affinity SARS-CoV-2 Mpro inhibitors from activity-based compound library screening guided by analysis of protein dynamics J Gossen, S Albani, A Hanke, BP Joseph, C Bergh, M Kuzikov, E Costanzi, ... ACS pharmacology & translational science 4 (3), 1079-1095, 2021 | 53 | 2021 |
| Molecular basis for structural heterogeneity of an intrinsically disordered protein bound to a partner by combined ESI-IM-MS and modeling A D’Urzo, A Konijnenberg, G Rossetti, J Habchi, J Li, P Carloni, F Sobott, ... Journal of The American Society for Mass Spectrometry 26 (3), 472-481, 2014 | 51 | 2014 |
| Docking ligands on protein surfaces: The case study of prion protein A Kranjc, S Bongarzone, G Rossetti, X Biarnés, A Cavalli, ML Bolognesi, ... Journal of chemical theory and computation 5 (9), 2565-2573, 2009 | 48 | 2009 |
| Developing predictive rules for coordination geometry from visible circular dichroism of copper (II) and nickel (II) ions in histidine and amide main‐chain complexes HF Stanyon, X Cong, Y Chen, N Shahidullah, G Rossetti, J Dreyer, ... The FEBS Journal 281 (17), 3945-3954, 2014 | 46 | 2014 |
| Local Fluctuations and Conformational Transitions in Proteins R Caliandro, G Rossetti, P Carloni Journal of Chemical Theory and Computation, 2012 | 46 | 2012 |
| Proton dynamics in protein mass spectrometry J Li, W Lyu, G Rossetti, A Konijnenberg, A Natalello, E Ippoliti, M Orozco, ... The Journal of Physical Chemistry Letters 8 (6), 1105-1112, 2017 | 45 | 2017 |
| A molecular dynamics simulation-based interpretation of nuclear magnetic resonance multidimensional heteronuclear spectra of α-synuclein· dopamine adducts D Dibenedetto, G Rossetti, R Caliandro, P Carloni Biochemistry 52 (38), 6672-6683, 2013 | 45 | 2013 |
| Nucleolar-nucleoplasmic shuttling of TARG1 and its control by DNA damage-induced poly-ADP-ribosylation and by nucleolar transcription M Bütepage, C Preisinger, A Von Kriegsheim, A Scheufen, E Lausberg, ... Scientific reports 8 (1), 6748, 2018 | 43 | 2018 |
| Conformational ensemble of human α-synuclein physiological form predicted by molecular simulations G Rossetti, F Musiani, E Abad, D Dibenedetto, H Mouhib, CO Fernandez, ... Physical Chemistry Chemical Physics 18 (8), 5702-5706, 2016 | 42 | 2016 |