stefano pieraccini
stefano pieraccini
Assistant Professor, Department of Chemistry, Universitą degli Studi di Milano
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Cited by
Cited by
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
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
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
α-Synuclein is a novel microtubule dynamase
D Cartelli, A Aliverti, A Barbiroli, C Santambrogio, EM Ragg, ...
Scientific reports 6 (1), 1-13, 2016
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
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
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
Boehmeriasin A as new lead compound for the inhibition of topoisomerases and SIRT2
MS Christodoulou, F Calogero, M Baumann, AN Garcķa-Argįez, ...
European journal of medicinal chemistry 92, 766-775, 2015
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
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
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
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
Electrophysiological and metabolic effects of CHF5074 in the hippocampus: Protection against in vitro ischemia
D Mango, G Barbato, S Piccirilli, MB Panico, M Feligioni, C Schepisi, ...
Pharmacological research 81, 83-90, 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
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
Metadynamics study of a β-hairpin stability in mixed solvents
G Saladino, S Pieraccini, S Rendine, T Recca, P Francescato, ...
Journal of the American Chemical Society 133 (9), 2897-2903, 2011
Camptothecin‐7‐yl‐methanthiole: Semisynthesis and Biological Evaluation
MS Christodoulou, F Zunino, V Zuco, S Borrelli, D Comi, G Fontana, ...
ChemMedChem 7 (12), 2134-2143, 2012
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
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
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
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