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Expert Opinion on Drug Discovery|August 12, 2014
Targeting unimolecular G-quadruplex nucleic acids: a new paradigm for the drug discovery?Lucia Parrotta, Francesco Ortuso, Federica Moraca, et al.Molecules (Basel, Switzerland)|April 23, 2022
Molecular Modeling and Experimental Evaluation of Non-Chiral Components of Bergamot Essential Oil with Inhibitory Activity against Human Monoamine OxidasesRaffaella Catalano, Francesca Procopio, Daniel Chavarria, et al.International Journal of Molecular Sciences|February 13, 2025
Rational Identification of Ritonavir as IL-20 Receptor A Ligand Endowed with Antiproliferative Properties in Breast Cancer CellsValentina Maggisano, Adriana Gargano, Jessica Maiuolo, et al.European Journal of Medicinal Chemistry|December 5, 2012
1,5-Diphenylpenta-2,4-dien-1-ones as potent and selective monoamine oxidase-B inhibitorsNicoletta Desideri, Rossella Fioravanti, Luca Proietti Monaco, et al.Journal of Chromatography. A|April 28, 2009
Unusually high enantioselectivity in high-performance liquid chromatography using cellulose tris(4-methylbenzoate) as a chiral stationary phaseRoberto Cirilli, Stefano Alcaro, Rossella Fioravanti, et al.European Journal of Medicinal Chemistry|May 3, 2016
(E)-3-Heteroarylidenechroman-4-ones as potent and selective monoamine oxidase-B inhibitorsNicoletta Desideri, Luca Proietti Monaco, Rossella Fioravanti, et al.Pharmaceuticals (Basel, Switzerland)|September 27, 2025
Leveraging Natural Compounds for Pancreatic Lipase Inhibition via Virtual ScreeningEmanuele Liborio Citriniti, Roberta Rocca, Claudia Sciacca, et al.European Journal of Medicinal Chemistry|October 27, 2010
Synthesis and biological evaluation of N-substituted-3,5-diphenyl-2-pyrazoline derivatives as cyclooxygenase (COX-2) inhibitorsRossella Fioravanti, Adriana Bolasco, Fedele Manna, et al.Journal of Agricultural and Food Chemistry|November 14, 2009
Synthesis, biological evaluation, and molecular modeling of oleuropein and its semisynthetic derivatives as cyclooxygenase inhibitorsAntonio Procopio, Stefano Alcaro, Monica Nardi, et al.Molecular Informatics|August 23, 2016
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 SequencesGiosuè Costa, Roberta Rocca, Federica Moraca, et al.Pageof 13