| α-Synuclein is a novel microtubule dynamase D Cartelli, A Aliverti, A Barbiroli, C Santambrogio, EM Ragg, ... Scientific reports 6 (1), 33289, 2016 | 124 | 2016 |
| Halogen bonding in ligand–receptor systems in the framework of classical force fields S Rendine, S Pieraccini, A Forni, M Sironi Physical Chemistry Chemical Physics 13 (43), 19508-19516, 2011 | 108 | 2011 |
| Considerations around the SARS-CoV-2 spike protein with particular attention to COVID-19 brain infection and neurological symptoms K Hassanzadeh, H Perez Pena, J Dragotto, L Buccarello, F Iorio, ... ACS chemical neuroscience 11 (15), 2361-2369, 2020 | 102 | 2020 |
| Halogen bonds with benzene: an assessment of DFT functionals A Forni, S Pieraccini, S Rendine, M Sironi Journal of Computational Chemistry 35 (5), 386-394, 2014 | 98 | 2014 |
| α-Synuclein: an all-inclusive trip around its structure, influencing factors and applied techniques N Bisi, L Feni, K Peqini, H Pérez-Peña, S Ongeri, S Pieraccini, ... Frontiers in chemistry 9, 666585, 2021 | 89 | 2021 |
| Extremely localized molecular orbitals: theory and applications M Sironi, A Genoni, M Civera, S Pieraccini, M Ghitti Theoretical Chemistry Accounts 117 (5), 685-698, 2007 | 75 | 2007 |
| Halogen‐Bonding Interactions with π Systems: CCSD (T), MP2, and DFT Calculations A Forni, S Pieraccini, S Rendine, F Gabas, M Sironi ChemPhysChem 13 (18), 4224-4234, 2012 | 70 | 2012 |
| Synthesis, crystal structure and biological activity of 2-hydroxyethylammonium salt of p-aminobenzoic acid ME Crisan, P Bourosh, ME Maffei, A Forni, S Pieraccini, M Sironi, ... PLOS one 9 (7), e101892, 2014 | 60 | 2014 |
| Assessment of DFT functionals for QTAIM topological analysis of halogen bonds with benzene A Forni, S Pieraccini, D Franchini, M Sironi The Journal of Physical Chemistry A 120 (45), 9071-9080, 2016 | 50 | 2016 |
| In silico design of tubulin-targeted antimitotic peptides S Pieraccini, G Saladino, G Cappelletti, D Cartelli, P Francescato, ... Nature chemistry 1 (8), 642-648, 2009 | 50 | 2009 |
| Studies on umami taste. Synthesis of new guanosine 5′-phosphate derivatives and their synergistic effect with monosodium glutamate P Cairoli, S Pieraccini, M Sironi, CF Morelli, G Speranza, P Manitto Journal of agricultural and food chemistry 56 (3), 1043-1050, 2008 | 50 | 2008 |
| Boehmeriasin A as new lead compound for the inhibition of topoisomerases and SIRT2 MS Christodoulou, F Calogero, M Baumann, AN García-Argáez, ... European journal of medicinal chemistry 92, 766-775, 2015 | 42 | 2015 |
| Quinazolinecarboline alkaloid evodiamine as scaffold for targeting topoisomerase I and sirtuins MS Christodoulou, A Sacchetti, V Ronchetti, S Caufin, A Silvani, G Lesma, ... Bioorganic & medicinal chemistry 21 (22), 6920-6928, 2013 | 39 | 2013 |
| A simple mechanism underlying the effect of protecting osmolytes on protein folding G Saladino, M Marenchino, S Pieraccini, R Campos-Olivas, M Sironi, ... Journal of Chemical Theory and Computation 7 (11), 3846-3852, 2011 | 38 | 2011 |
| 4-(1, 2-diarylbut-1-en-1-yl) isobutyranilide derivatives as inhibitors of topoisomerase II MS Christodoulou, M Zarate, F Ricci, G Damia, S Pieraccini, F Dapiaggi, ... European Journal of Medicinal Chemistry 118, 79-89, 2016 | 36 | 2016 |
| Solvent effect on halogen bonding: The case of the I⋯ O interaction A Forni, S Rendine, S Pieraccini, M Sironi Journal of Molecular Graphics and Modelling 38, 31-39, 2012 | 36 | 2012 |
| A novel extremely localized molecular orbitals based technique for the one-electron density matrix computation A Genoni, M Ghitti, S Pieraccini, M Sironi Chemical physics letters 415 (4-6), 256-260, 2005 | 36 | 2005 |
| X‐ray constrained spin‐coupled wavefunction: A new tool to extract chemical information from X‐ray diffraction data A Genoni, D Franchini, S Pieraccini, M Sironi Chemistry–A European Journal 24 (58), 15507-15511, 2018 | 32 | 2018 |
| Halogen bonding in the framework of classical force fields: The case of chlorine D Franchini, F Dapiaggi, S Pieraccini, A Forni, M Sironi Chemical Physics Letters 712, 89-94, 2018 | 31 | 2018 |
| DENPOL: A new program to determine electron densities of polypeptides using extremely localized molecular orbitals M Sironi, M Ghitti, A Genoni, G Saladino, S Pieraccini Journal of Molecular Structure: THEOCHEM 898 (1-3), 8-16, 2009 | 31 | 2009 |
Alessandra ForniCNRVerified email at istm.cnr.it
