Rosa Buonfiglio - Search Results

Year	Number of Results
2011	1
2012	2
2013	1
2015	4
2016	1
2019	1
2020	2
2021	1
2024	0

1

Protein Flexibility in Drug Discovery: From Theory to Computation.

Buonfiglio R, Recanatini M, Masetti M. Buonfiglio R, et al. ChemMedChem. 2015 Jul;10(7):1141-8. doi: 10.1002/cmdc.201500086. Epub 2015 Apr 17. ChemMedChem. 2015. PMID: 25891095 Review.

2

Secondary metabolites from cetrarioid lichens: Chemotaxonomy, biological activities and pharmaceutical potential.

Xu M, Heidmarsson S, Olafsdottir ES, Buonfiglio R, Kogej T, Omarsdottir S. Xu M, et al. Among authors: buonfiglio r. Phytomedicine. 2016 May 15;23(5):441-59. doi: 10.1016/j.phymed.2016.02.012. Epub 2016 Mar 2. Phytomedicine. 2016. PMID: 27064003 Review.

3

Discovery of Novel Chemical Series of OXA-48 β-Lactamase Inhibitors by High-Throughput Screening.

Garofalo B, Prati F, Buonfiglio R, Coletta I, D'Atanasio N, Molteni A, Carettoni D, Wanke V, Pochetti G, Montanari R, Capelli D, Milanese C, Di Giorgio FP, Ombrato R. Garofalo B, et al. Among authors: buonfiglio r. Pharmaceuticals (Basel). 2021 Jun 25;14(7):612. doi: 10.3390/ph14070612. Pharmaceuticals (Basel). 2021. PMID: 34202402 Free PMC article.

4

Discovery of Novel Imidazopyridine GSK-3β Inhibitors Supported by Computational Approaches.

Buonfiglio R, Prati F, Bischetti M, Cavarischia C, Furlotti G, Ombrato R. Buonfiglio R, et al. Molecules. 2020 May 5;25(9):2163. doi: 10.3390/molecules25092163. Molecules. 2020. PMID: 32380735 Free PMC article.

5

Molecular basis for the different interactions of congeneric substrates with the polyspecific transporter AcrB.

Malvacio I, Buonfiglio R, D'Atanasio N, Serra G, Bosin A, Di Giorgio FP, Ruggerone P, Ombrato R, Vargiu AV. Malvacio I, et al. Among authors: buonfiglio r. Biochim Biophys Acta Biomembr. 2019 Jul 1;1861(7):1397-1408. doi: 10.1016/j.bbamem.2019.05.004. Epub 2019 May 8. Biochim Biophys Acta Biomembr. 2019. PMID: 31075229 Free article.

6

Computational design and discovery of "minimally structured" hERG blockers.

Cavalli A, Buonfiglio R, Ianni C, Masetti M, Ceccarini L, Caves R, Chang MW, Mitcheson JS, Roberti M, Recanatini M. Cavalli A, et al. Among authors: buonfiglio r. J Med Chem. 2012 Apr 26;55(8):4010-4. doi: 10.1021/jm201194q. Epub 2012 Apr 6. J Med Chem. 2012. PMID: 22455383

7

Investigating Pharmacological Similarity by Charting Chemical Space.

Buonfiglio R, Engkvist O, Várkonyi P, Henz A, Vikeved E, Backlund A, Kogej T. Buonfiglio R, et al. J Chem Inf Model. 2015 Nov 23;55(11):2375-90. doi: 10.1021/acs.jcim.5b00375. Epub 2015 Nov 2. J Chem Inf Model. 2015. PMID: 26484706

8

Identification of N-acylhydrazone derivatives as novel lactate dehydrogenase A inhibitors.

Rupiani S, Buonfiglio R, Manerba M, Di Ianni L, Vettraino M, Giacomini E, Masetti M, Falchi F, Di Stefano G, Roberti M, Recanatini M. Rupiani S, et al. Among authors: buonfiglio r. Eur J Med Chem. 2015 Aug 28;101:63-70. doi: 10.1016/j.ejmech.2015.06.028. Epub 2015 Jun 18. Eur J Med Chem. 2015. PMID: 26114812

9

Collecting and assessing human lactate dehydrogenase-A conformations for structure-based virtual screening.

Buonfiglio R, Ferraro M, Falchi F, Cavalli A, Masetti M, Recanatini M. Buonfiglio R, et al. J Chem Inf Model. 2013 Nov 25;53(11):2792-7. doi: 10.1021/ci400543y. Epub 2013 Nov 13. J Chem Inf Model. 2013. PMID: 24138094

10

Galloflavin (CAS 568-80-9): a novel inhibitor of lactate dehydrogenase.

Manerba M, Vettraino M, Fiume L, Di Stefano G, Sartini A, Giacomini E, Buonfiglio R, Roberti M, Recanatini M. Manerba M, et al. Among authors: buonfiglio r. ChemMedChem. 2012 Feb 6;7(2):311-7. doi: 10.1002/cmdc.201100471. Epub 2011 Nov 4. ChemMedChem. 2012. PMID: 22052811

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