Francesco Leonetti
Affiliations: | 2000 | University of Bari, Italy |
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| Carofiglio F, Trisciuzzi D, Gambacorta N, et al. (2020) Bcr-Abl Allosteric Inhibitors: Where We Are and Where We Are Going to. Molecules (Basel, Switzerland). 25 |
| Spinelli F, Giampietro R, Stefanachi A, et al. (2020) Design and synthesis of fluorescent ligands for the detection of cannabinoid type 2 receptor (CB2R). European Journal of Medicinal Chemistry. 188: 112037 |
| Leopoldo M, Nardulli P, Contino M, et al. (2019) An updated patent review on P-glycoprotein inhibitors (2011-2018). Expert Opinion On Therapeutic Patents |
| Riganti C, Contino M, Guglielmo S, et al. (2018) Design, Biological Evaluation and Molecular Modelling of Tetrahydroisoquinoline Derivatives: Discovery of A Potent P-glycoprotein Ligand Overcoming Multi-Drug Resistance in Cancer Stem Cells. Journal of Medicinal Chemistry |
| Mangiatordi GF, Trisciuzzi D, Iacobazzi R, et al. (2018) Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors. Chemical Biology & Drug Design |
| Stefanachi A, Leonetti F, Pisani L, et al. (2018) Coumarin: A Natural, Privileged and Versatile Scaffold for Bioactive Compounds. Molecules (Basel, Switzerland). 23 |
| Altomare CD, Majellaro M, Stefanachi A, et al. (2017) Investigating structural requirements for the antiproliferative activity of biphenyl nicotinamides. Chemmedchem |
| Stefanachi A, Mangiatordi GF, Tardia P, et al. (2016) Design, synthesis, biological evaluation, NMR and DFT studies of structurally-simplified trimethoxy benzamides as P-glycoprotein selective inhibitors: the role of molecular flatness. Chemical Biology & Drug Design |
| Pau A, Catto M, Pinna G, et al. (2015) Multitarget-directed tricyclic pyridazinones as G protein-coupled receptor ligands and cholinesterase inhibitors. Chemmedchem. 10: 1054-70 |
| Stefanachi A, Hanke N, Pisani L, et al. (2015) Discovery of new 7-substituted-4-imidazolylmethyl coumarins and 4'-substituted-2-imidazolyl acetophenones open analogues as potent and selective inhibitors of steroid-11β-hydroxylase. European Journal of Medicinal Chemistry. 89: 106-14 |