Prodotti della ricerca
UNICA IRIS Institutional Research Information System
IRIS è il sistema di gestione integrata dei dati della ricerca (persone, progetti, pubblicazioni, attività) adottato dall'Università degli Studi di Cagliari dal mese di luglio 2015.
| Titolo | Data di pubblicazione | Autore(i) | Rivista | Editore |
|---|---|---|---|---|
| Novel coumarins and related copper complexes with biological activity: DNA binding, molecular docking and in vitro antiproliferative activity | 2017 | Pivetta, Tiziana; Valletta, Elisa; Ferino, Giulio; Isaia, Francesco; Pani, Alessandra; Vascellari..., Sarah; Castellano, Carlo; Demartin, Francesco; Cabiddu, MARIA GRAZIA; Cadoni, Enzo | JOURNAL OF INORGANIC BIOCHEMISTRY | |
| Advances in NMR and MS-based Metabolomics | 2017 | Locci, Emanuela; Noto, Antonio; Stocchero, Matteo; Scano, Paola; Ferino, Giulio; Varvarousis, Dim...itris; Xanthos, Theodors; D'Aloja, Ernesto | ||
| Metabolomics profiling reveals different patterns in an animal model of asphyxial and dysrhythmic cardiac arrest | 2017 | Varvarousis, D; Xanthos, T; Ferino, G; Noto, A; Iacovidou, N; Mura, M; Scano, P; Chalkias, A; Pap...alois, A; De-Giorgio, F; Baldi, A; Mura, P; Staikou, C; Stocchero, M; Finco, G; D'Aloja, E; Locci, E. | SCIENTIFIC REPORTS | |
| Rare disease: a focus on metabolomics | 2016 | Piras, Desiderio; Locci, Emanuela; Palmas, Francesco; Ferino, Giulio; Fanos, Vassilios; Noto, Ant...onio; D’Aloja, Ernesto; Finco, Gabriele | EXPERT OPINION ON ORPHAN DRUGS | |
| A metabolomics approach in asphyxial cardiac arrest | 2015 | Locci, Emanuela; Varvarousi, Giolanda; Scano, Paola; Noto, Antonio; Ferino, Giulio; Rosa, MARIA F...RANCESCA; Finco, Gabriele; Iacovidou, Nicoletta; D'Aloja, Ernesto; Xanthos, Theodoros | RESUSCITATION | |
| Halogen and Hydrogen Bonding Benzothiophene Diol Derivatives: A Study Using ab initio Calculations and X-Ray Crystal Structure Measurements | 2015 | Cadoni, Enzo; Ferino, Giulio; Pitzanti, Patrizia; Secci, Francesco; Fattuoni, Claudia; Francesco,... Nicolo; Giuseppe, Bruno | CHEMISTRYOPEN | |
| MAO Inhibitory Activity of 2-Arylbenzofurans versus 3-Arylcoumarins: Synthesis, invitro Study, and Docking Calculations | 2013 | Ferino, Giulio; Cadoni, Enzo; Matos, Maria Joao; Quezada, Elias; Uriarte, Eugenio; Santana, Lour...des; Vilar, Santiago; Tatonetti, Nicholas P.; Yanez, Matilde; Vina, Dolores; Picciau, Carmen; Serra, Silvia; Delogu, Giovanna | CHEMMEDCHEM | |
| 8‐Substituted 3‐Arylcoumarins as Potent and Selective MAO‐B Inhibitors: Synthesis, Pharmacological Evaluation, and Docking Studies | 2012 | Viña D; Matos MJ; Ferino G; Cadoni E; Laguna R; Borges F; Uriarte E; Santana L | CHEMMEDCHEM | |
| Hydroxycoumarins as selective MAO-B inhibitors | 2012 | Serra, Silvia; Ferino, Giulio; Matos, Mj; Vázquez Rodríguez, S; Delogu, GIOVANNA LUCIA; Viña, D; ...Cadoni, Enzo; Santana, L; Uriarte, E. | BIOORGANIC & MEDICINAL CHEMISTRY LETTERS | |
| Predicting Monoamine Oxidase Inhibitory Activity Through Ligand-Based Models | 2012 | Vilar S; Ferino G; Quezada E; Santana L; Friedman C. | CURRENT TOPICS IN MEDICINAL CHEMISTRY | |
| Monoamine oxidase inhibitors: Ten years of docking studies | 2012 | Ferino G; Vilar S; Matos MJ; Uriarte E; Cadoni E | CURRENT TOPICS IN MEDICINAL CHEMISTRY | |
| Delineation of the molecular mechanisms of nucleoside recognition by cytidine deaminase through virtual screening | 2011 | Costanzi S; Vilar S; Micozzi D; Carpi; FM; Ferino G; Vita A; Vincenzetti S. | CHEMMEDCHEM | |
| Extending Ulam-Markov Indices from Mass-Spectra of Drugs and Proteins to Proteome Serum Profiles of Prostate Cancer Patients | 2011 | Pérez-Montoto LG; Ferino G; Dea-Ayuela MA; Bolas-Fernández F; Podda G; González-Díaz H | CANCER ETIOLOGY, DIAGNOSIS AND TREATMENTS | |
| Docking-based MAO investigation on new coumarin derivatives | 2011 | FERINO G; MATOS M J; VAZQUEZ-RODRIGUEZ S; URIARTE E; SANTANA L; VIñA D | ||
| Docking-based virtual screening for ligands of G protein-coupled receptors: Not only crystal structures but also in silico models | 2011 | Vilar, S; Ferino, Giulio; Phatak, Ss; Berk, B; Cavasotto, Cn; Costanzi, S. | JOURNAL OF MOLECULAR GRAPHICS & MODELLING | |
| Synthesis, human monoamine oxidase inhibitory activity and molecular docking studies of 3-heteroarylcoumarin derivatives | 2011 | Delogu, GIOVANNA LUCIA; Picciau, MARIA CARMEN; Ferino, Giulio; Quezada, E; Podda, G; Uriarte, E; ...Viña, D. | EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY | |
| Protein Graphs in Cancer Prediction | 2010 | GONZALEZ-DIAZ H; FERINO G; MUNTEANU C; VILAR S; URIARTE E | ||
| Assessment and optimization of docking-based virtual screening for GPCR ligands: Not only crystal structures but also homology models | 2010 | Costanzi S; Vilar S; Ferino G; Phatak SS; Berk B; Cavasotto CN | ||
| Quantitative Proteome-Disease Relationships (QPDRs) in Clinical Chemistry: Prediction of Prostate Cancer with Spectral Moments of PSA/MS Star Networks | 2009 | FERINO G; DELOGU G; PODDA G; URIARTE E; GONZALEZ-DIAZ H | Brian H. Mitchem and Charles L. Sharnham | |
| On the applicability of homology models of G protein-coupled receptors to computer-aided drug discovery | 2009 | Vilar S; Ferino G; Costanzi S |
