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Year | Number of Results |
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2020 | 1 |
2022 | 1 |
2023 | 3 |
2024 | 3 |
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Page 1
Identification and Development of BRD9 Chemical Probes.
Pharmaceuticals (Basel). 2024 Mar 19;17(3):392. doi: 10.3390/ph17030392.
Pharmaceuticals (Basel). 2024.
PMID: 38543178
Free PMC article.
Review.
Identification of 2,4,5-trisubstituted-2,4-dihydro-3H-1,2,4-triazol-3-one-based small molecules as selective BRD9 binders.
Colarusso E, Ceccacci S, Monti MC, Gazzillo E, Giordano A, Chini MG, Ferraro MG, Piccolo M, Ruggiero D, Irace C, Terracciano S, Bruno I, Bifulco G, Lauro G.
Colarusso E, et al.
Eur J Med Chem. 2023 Feb 5;247:115018. doi: 10.1016/j.ejmech.2022.115018. Epub 2022 Dec 17.
Eur J Med Chem. 2023.
PMID: 36577218
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Exploring the chemical space of functionalized [1,2,4]triazolo[4,3-a]quinoxaline-based compounds targeting the bromodomain of BRD9.
Gazzillo E, Pierri M, Colarusso E, Chini MG, Ferraro MG, Piccolo M, Irace C, Bruno I, Bifulco G, Terracciano S, Lauro G.
Gazzillo E, et al. Among authors: colarusso e.
Bioorg Chem. 2023 Oct;139:106677. doi: 10.1016/j.bioorg.2023.106677. Epub 2023 Jun 12.
Bioorg Chem. 2023.
PMID: 37352721
Free article.
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2-Substituted 1,5-benzothiazepine-based HDAC inhibitors exert anticancer activities on human solid and acute myeloid leukemia cell lines.
De Vita S, Meninno S, Capasso L, Colarusso E, Chini MG, Lauro G, Rinaldi R, De Cicco A, Sian V, Terracciano S, Nebbioso A, Lattanzi A, Bifulco G.
De Vita S, et al. Among authors: colarusso e.
Bioorg Med Chem. 2023 Oct 1;93:117444. doi: 10.1016/j.bmc.2023.117444. Epub 2023 Aug 12.
Bioorg Med Chem. 2023.
PMID: 37611334
Free article.
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Targeting mPGES-1 by a Combinatorial Approach: Identification of the Aminobenzothiazole Scaffold to Suppress PGE2 Levels.
Chini MG, Giordano A, Potenza M, Terracciano S, Fischer K, Vaccaro MC, Colarusso E, Bruno I, Riccio R, Koeberle A, Werz O, Bifulco G.
Chini MG, et al. Among authors: colarusso e.
ACS Med Chem Lett. 2020 Mar 5;11(5):783-789. doi: 10.1021/acsmedchemlett.9b00618. eCollection 2020 May 14.
ACS Med Chem Lett. 2020.
PMID: 32435385
Free PMC article.
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PharmaCore: The Automatic Generation of 3D Structure-Based Pharmacophore Models from Protein/Ligand Complexes.
De Vita S, Colarusso E, Chini MG, Bifulco G, Lauro G.
De Vita S, et al. Among authors: colarusso e.
J Chem Inf Model. 2024 May 27;64(10):4263-4276. doi: 10.1021/acs.jcim.3c01920. Epub 2024 May 10.
J Chem Inf Model. 2024.
PMID: 38728062
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Repositioning of Small Molecules through the Inverse Virtual Screening in silico Tool: Case of Benzothiazole-Based Inhibitors of Soluble Epoxide Hydrolase (sEH).
Gazzillo E, Colarusso E, Giordano A, Chini MG, Potenza M, Hofstetter RK, Iorizzi M, Werz O, Lauro G, Bifulco G.
Gazzillo E, et al. Among authors: colarusso e.
Chempluschem. 2024 May 16:e202400234. doi: 10.1002/cplu.202400234. Online ahead of print.
Chempluschem. 2024.
PMID: 38753468
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