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Rosa Buonfiglio
Rosa Buonfiglio
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Year
Galloflavin (CAS 568‐80‐9): a novel inhibitor of lactate dehydrogenase
M Manerba, M Vettraino, L Fiume, G Di Stefano, A Sartini, E Giacomini, ...
ChemMedChem 7 (2), 311-317, 2012
1802012
Secondary metabolites from cetrarioid lichens: Chemotaxonomy, biological activities and pharmaceutical potential
M Xu, S Heidmarsson, ES Olafsdottir, R Buonfiglio, T Kogej, S Omarsdottir
Phytomedicine 23 (5), 441-459, 2016
932016
Protein flexibility in drug discovery: from theory to computation
R Buonfiglio, M Recanatini, M Masetti
ChemMedChem 10 (7), 1141-1148, 2015
752015
Computational design and discovery of “minimally structured” hERG blockers
A Cavalli, R Buonfiglio, C Ianni, M Masetti, L Ceccarini, R Caves, ...
Journal of Medicinal Chemistry 55 (8), 4010-4014, 2012
412012
Identification of N-acylhydrazone derivatives as novel lactate dehydrogenase A inhibitors
S Rupiani, R Buonfiglio, M Manerba, L Di Ianni, M Vettraino, E Giacomini, ...
European Journal of Medicinal Chemistry 101, 63-70, 2015
312015
Investigating pharmacological similarity by charting chemical space
R Buonfiglio, O Engkvist, P Varkonyi, A Henz, E Vikeved, A Backlund, ...
Journal of chemical information and modeling 55 (11), 2375-2390, 2015
232015
Collecting and assessing human lactate dehydrogenase-A conformations for structure-based virtual screening
R Buonfiglio, M Ferraro, F Falchi, A Cavalli, M Masetti, M Recanatini
Journal of chemical information and modeling 53 (11), 2792-2797, 2013
182013
Discovery of novel imidazopyridine GSK-3β inhibitors supported by computational approaches
R Buonfiglio, F Prati, M Bischetti, C Cavarischia, G Furlotti, R Ombrato
Molecules 25 (9), 2163, 2020
162020
New phenylethanoid glycosides from Cistanche phelypaea and their activity as inhibitors of monoacylglycerol lipase (MAGL)
KA Beladjila, D Berrehal, N De Tommasi, C Granchi, G Bononi, A Braca, ...
Planta Medica 84 (09/10), 710-715, 2018
152018
Molecular basis for the different interactions of congeneric substrates with the polyspecific transporter AcrB
I Malvacio, R Buonfiglio, N D'Atanasio, G Serra, A Bosin, FP Di Giorgio, ...
Biochimica et Biophysica Acta (BBA)-Biomembranes 1861 (7), 1397-1408, 2019
122019
Optimization of Indazole-Based GSK-3 Inhibitors with Mitigated hERG Issue and In Vivo Activity in a Mood Disorder Model
F Prati, R Buonfiglio, G Furlotti, C Cavarischia, G Mangano, R Picollo, ...
ACS Medicinal Chemistry Letters 11 (5), 825-831, 2020
102020
A ligand-based virtual screening approach to identify small molecules as HERG channel activators
E Giacomini, R Buonfiglio, M Masetti, Y Wang, GN Tseng, M Roberti, ...
Combinatorial Chemistry & High Throughput Screening 18 (3), 269-280, 2015
102015
Discovery of novel chemical series of OXA-48 β-lactamase inhibitors by high-throughput screening
B Garofalo, F Prati, R Buonfiglio, I Coletta, N D’Atanasio, A Molteni, ...
Pharmaceuticals 14 (7), 612, 2021
42021
1H-indazole-3-carboxamide compounds as glycogen synthase kinase 3 beta inhibitors
G Furlotti, C Cavarischia, R Buonfiglio, R Ombrato, T Iacoangeli
US Patent 11,472,795, 2022
12022
Phylogenetic relationships through the lens of chemoinformatic methods
A Henz, R Buonfiglio, T Kogej, A Backlund
Planta Medica 82 (S 01), SL24, 2016
2016
Mapping metabolic pathways in chemical property space paves the way for new leishmanicidals
E Vikeved, R Buonfiglio, T Kogej, A Backlund
Planta Medica 82 (S 01), P3, 2016
2016
Secondary metabolites from cetrarioid lichens: chemotaxonomy, biological activities and pharmaceutical potential.
XMN Xu MaoNian, S Heidmarsson, ES Olafsdottir, R Buonfiglio, T Kogej, ...
2016
Charting biological activity in chemical property space using ChemGPS-NP
A Backlund, R Buonfiglio, A Henz, E Vikeved, KH Lai, T Kogej
Planta Medica 81 (16), SL5A_02, 2015
2015
Computational strategies to include protein flexibility in Ligand Docking and Virtual Screening
R Buonfiglio
alma, 2014
2014
BBA-Biomembranes
I Malvacio, R Buonfiglio, N D'Atanasio, G Serra, A Bosin, FP Di Giorgio, ...
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Articles 1–20