DAPIAGGI, FEDERICO
DAPIAGGI, FEDERICO
Dipartimento di Chimica
On-resin multicomponent 1,3-dipolar cycloaddition of cyclopentanone–proline enamines and sulfonylazides as an efficient tool for the synthesis of amidino depsipeptide mimics
2019 R. Bucci, F. Dapiaggi, H. Macut, S. Pieraccini, M. Sironi, M.L. Gelmi, E. Erba, S. Pellegrino
Featuring I···N Halogen Bond and Weaker Interactions in Iodoperfluoroalkylimidazoles : An Experimental and Theoretical Charge Density Study
2019 A. Forni, D. Franchini, F. Dapiaggi, S. Pieraccini, M. Sironi, P. Scilabra, T. Pilati, K.I. Petko, G. Resnati, Y.L. Yagupolkii
Synthesis of Thicolchicine-Based Conjugates: Investigation towards Bivalent Tubulin/Microtubules Binders
2019 E. Bonandi, F. Foschi, C. Marucci, F. Dapiaggi, M. Sironi, S. Pieraccini, M.S. Christodoulou, F. de Asís Balaguer, J.F. Díaz, N. Zidar, D. Passarella
A valence bond description of the bromine halogen bond
2019 D. Franchini, A. Genoni, F. Dapiaggi, S. Pieraccini, M. Sironi
Molecular dynamics simulations of p97 including covalent, allosteric and ATP-competitive inhibitors
2019 S. Rendine, C. Orrenius, F. Dapiaggi, S. Pieraccini, I. Motto, R. D'ALESSIO, P. Magnaghi, A. Isacchi, E. Felder, M. Sironi
MOLECULAR MODELING OF EBOLA VIRUS INHIBITORS
2018 F. Dapiaggi
Well-Tempered MetaDynamics based method to evaluate universal peptidomimetics
2018 E. Gandini, F. Dapiaggi, F. Oliva, S. Pieraccini, M. Sironi
Imidazo[2,1-b]benzothiazol derivatives as potential allosteric inhibitors of the glucocorticoid receptor
2018 M. Christodoulou, F. Dapiaggi, F. Ghiringhelli, S. Pieraccini, M. Sironi, M. Lucafo, D. Curci, G. Decorti, G. Stocco, C. Sekharchirumamilla, W.V. Berghe, P. Balaguer, B.Y. Michel, A. Burger, E.M. Beccalli, D. Passarella, N. Martinet
Synthesis and biological evaluation of new 3-amino-2-azetidinone derivatives as anticolorectal cancer agents
2018 F. Tripodi, F. Dapiaggi, F. Orsini, R. Pagliarin, G.G. Sello, P. Coccetti
Halogen bonding in the framework of classical force fields: The case of chlorine
2018 D. Franchini, F. Dapiaggi, S. Pieraccini, A. Forni, M. Sironi
Computer aided design and NMR characterization of an oligopeptide targeting the Ebola virus VP24 protein
2017 F. Dapiaggi, S. Pieraccini, D. Potenza, F. Vasile, H. Macut, S. Pellegrino, A. Aliverti, M. Sironi
Synthesis of Pironetin-Dumetorine Hybrids as Tubulin Binders
2016 C. Marucci, M.S. Christodoulou, S. Pieraccini, M. Sironi, F. Dapiaggi, D. Cartelli, A.M. Calogero, G. Cappelletti, C. Vilanova, S. Gazzola, G. Broggini, D. Passarella
4-(1,2-diarylbut-1-en-1-yl)isobutyranilide derivatives as inhibitors of topoisomerase II
2016 M.S. Christodoulou, M. Zarate, F. Ricci, G. Damia, S. Pieraccini, F. Dapiaggi, M. Sironi, L. Lo Presti, A.N. García Argáez, L. Dalla Via, D. Passarella
In silico study of VP35 inhibitors: from computational alanine scanning to essential dynamics
2015 F. Dapiaggi, S. Pieraccini, M. Sironi
Boehmeriasin A as new lead compound for the inhibition of topoisomerases and SIRT2
2015 M.S. Christodoulou, F. Calogero, M. Baumann, A.N. García-Argáez, S. Pieraccini, M. Sironi, F. Dapiaggi, R. Bucci, G. Broggini, S. Gazzola, S. Liekens, A. Silvani, M. Lahtela-Kakkonen, N. Martinet, A. Nonell-Canals, E. Santamaría-Navarro, I.R. Baxendale, L. Dalla Via, D. Passarella
Quinazolinecarboline alkaloid evodiamine as scaffold for targeting topoisomerase I and sirtuins
2013 M.S. Christodoulou, A. Sacchetti, V. Ronchetti, S. Caufin, A. Silvani, G. Lesma, G. Fontana, F. Minicone, B. Riva, M. Ventura, M. Lahtela Kakkonen, E. Jarho, V. Zuco, F. Zunino, N. Martinet, F. Dapiaggi, S. Pieraccini, M. Sironi, L. Dalla Via, O.M. Gia, D. Passarella