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Year | Number of Results |
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2013 | 2 |
2014 | 1 |
2016 | 1 |
2022 | 2 |
2023 | 1 |
2024 | 0 |
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Page 1
Antimalarial Activity of Tri- and Tetra-Substituted Anilino Pyrazoles.
Molecules. 2023 Feb 10;28(4):1712. doi: 10.3390/molecules28041712.
Molecules. 2023.
PMID: 36838701
Free PMC article.
One-Pot Synthesis and Antiproliferative Activity of Highly Functionalized Pyrazole Derivatives.
Lusardi M, Rotolo C, Ponassi M, Iervasi E, Rosano C, Spallarossa A.
Lusardi M, et al. Among authors: rotolo c.
ChemMedChem. 2022 Mar 4;17(5):e202100670. doi: 10.1002/cmdc.202100670. Epub 2022 Jan 28.
ChemMedChem. 2022.
PMID: 34994095
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Regioselective Synthesis, Structural Characterization, and Antiproliferative Activity of Novel Tetra-Substituted Phenylaminopyrazole Derivatives.
Lusardi M, Profumo A, Rotolo C, Iervasi E, Rosano C, Spallarossa A, Ponassi M.
Lusardi M, et al. Among authors: rotolo c.
Molecules. 2022 Sep 8;27(18):5814. doi: 10.3390/molecules27185814.
Molecules. 2022.
PMID: 36144549
Free PMC article.
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Synthesis, biological evaluation, and molecular modeling of new 3-(cyclopentyloxy)-4-methoxybenzaldehyde O-(2-(2,6-dimethylmorpholino)-2-oxoethyl) Oxime (GEBR-7b) related phosphodiesterase 4D (PDE4D) inhibitors.
Brullo C, Massa M, Rocca M, Rotolo C, Guariento S, Rivera D, Ricciarelli R, Fedele E, Fossa P, Bruno O.
Brullo C, et al. Among authors: rotolo c.
J Med Chem. 2014 Aug 28;57(16):7061-72. doi: 10.1021/jm500855w. Epub 2014 Aug 15.
J Med Chem. 2014.
PMID: 25126889
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Homology modeling, docking studies and molecular dynamic simulations using graphical processing unit architecture to probe the type-11 phosphodiesterase catalytic site: a computational approach for the rational design of selective inhibitors.
Cichero E, D'Ursi P, Moscatelli M, Bruno O, Orro A, Rotolo C, Milanesi L, Fossa P.
Cichero E, et al. Among authors: rotolo c.
Chem Biol Drug Des. 2013 Dec;82(6):718-31. doi: 10.1111/cbdd.12193. Epub 2013 Aug 26.
Chem Biol Drug Des. 2013.
PMID: 23865680
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New insights into selective PDE4D inhibitors: 3-(Cyclopentyloxy)-4-methoxybenzaldehyde O-(2-(2,6-dimethylmorpholino)-2-oxoethyl) oxime (GEBR-7b) structural development and promising activities to restore memory impairment.
Brullo C, Ricciarelli R, Prickaerts J, Arancio O, Massa M, Rotolo C, Romussi A, Rebosio C, Marengo B, Pronzato MA, van Hagen BTJ, van Goethem NP, D'Ursi P, Orro A, Milanesi L, Guariento S, Cichero E, Fossa P, Fedele E, Bruno O.
Brullo C, et al. Among authors: rotolo c.
Eur J Med Chem. 2016 Nov 29;124:82-102. doi: 10.1016/j.ejmech.2016.08.018. Epub 2016 Aug 13.
Eur J Med Chem. 2016.
PMID: 27560284
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Further SAR studies on bicyclic basic merbarone analogues as potent antiproliferative agents.
Spallarossa A, Rotolo C, Sissi C, Marson G, Greco ML, Ranise A, La Colla P, Busonera B, Loddo R.
Spallarossa A, et al. Among authors: rotolo c.
Bioorg Med Chem. 2013 Nov 1;21(21):6328-36. doi: 10.1016/j.bmc.2013.08.056. Epub 2013 Sep 6.
Bioorg Med Chem. 2013.
PMID: 24063907
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