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Anagrafe 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.

Mostra risultati da 1 a 20 di 24
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TitoloData di pubblicazioneAutore(i)RivistaEditore
Novel coumarins and related copper complexes with biological activity: DNA binding, molecular docking and in vitro antiproliferative activity2017Pivetta, Tiziana; Valletta, Elisa; Ferino, Giulio; Isaia, Francesco; Pani, Alessandra; Vascellari..., Sarah; Castellano, Carlo; Demartin, Francesco; Cabiddu, MARIA GRAZIA; Cadoni, EnzoJOURNAL OF INORGANIC BIOCHEMISTRY
Advances in NMR and MS-based Metabolomics2017Locci, 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 arrest2017Varvarousis, 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 metabolomics2016Piras, Desiderio; Locci, Emanuela; Palmas, Francesco; Ferino, Giulio; Fanos, Vassilios; Noto, Ant...onio; D’Aloja, Ernesto; Finco, GabrieleEXPERT OPINION ON ORPHAN DRUGS
A metabolomics approach in asphyxial cardiac arrest2015Locci, Emanuela; Varvarousi, Giolanda; Scano, Paola; Noto, Antonio; Ferino, Giulio; Rosa, MARIA F...RANCESCA; Finco, Gabriele; Iacovidou, Nicoletta; D'Aloja, Ernesto; Xanthos, TheodorosRESUSCITATION
Halogen and Hydrogen Bonding Benzothiophene Diol Derivatives: A Study Using ab initio Calculations and XRay Crystal Structure Measurements2014Enzo, Cadoni; Giulio, Ferino; Patrizia, Pitzanti; Francesco, Secci; Claudia, Fattuoni; Francesco,... Nicolo; Giuseppe, BrunoCHEMISTRYOPEN
MAO Inhibitory Activity of 2-Arylbenzofurans versus 3-Arylcoumarins: Synthesis, invitro Study, and Docking Calculations2013Ferino, Giulio; Cadoni, Enzo; Matos, Maria Joao; Quezada, Elias; Uriarte, Eugenio; Santana, Lourd...es; Vilar, Santiago; Tatonetti, Nicholas P.; Yanez, Matilde; Vina, Dolores; Picciau, Carmen; Serra, Silvia; Delogu, GIOVANNA LUCIACHEMMEDCHEM
Hydroxycoumarins as selective MAO-B inhibitors2012Serra, 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 Models2012Vilar S; Ferino G; Quezada E; Santana L; Friedman C.CURRENT TOPICS IN MEDICINAL CHEMISTRY
Monoamine oxidase inhibitors: Ten years of docking studies2012Ferino G; Vilar S; Matos MJ; Uriarte E; Cadoni ECURRENT TOPICS IN MEDICINAL CHEMISTRY
8‐Substituted 3‐Arylcoumarins as Potent and Selective MAO‐B Inhibitors: Synthesis, Pharmacological Evaluation, and Docking Studies2012Viña D; Matos MJ; Ferino G; Cadoni E; Laguna R; Borges F; Uriarte E; Santana LCHEMMEDCHEM
Docking-based MAO investigation on new coumarin derivatives2011FERINO 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 models2011Vilar, S; Ferino, Giulio; Phatak, Ss; Berk, B; Cavasotto, Cn; Costanzi, S.JOURNAL OF MOLECULAR GRAPHICS & MODELLING
Delineation of the molecular mechanisms of nucleoside recognition by cytidine deaminase through virtual screening2011Costanzi S; Vilar S; Micozzi D; Carpi; FM; Ferino G; Vita A; Vincenzetti S.CHEMMEDCHEM
Synthesis, human monoamine oxidase inhibitory activity and molecular docking studies of 3-heteroarylcoumarin derivatives2011Delogu, GIOVANNA LUCIA; Picciau, MARIA CARMEN; Ferino, Giulio; Quezada, E; Podda, G; Uriarte, E; ...Viña, D.EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
Extending Ulam-Markov Indices from Mass-Spectra of Drugs and Proteins to Proteome Serum Profiles of Prostate Cancer Patients2011Pérez-Montoto LG; Ferino G; Dea-Ayuela MA; Bolas-Fernández F; Podda G; González-Díaz HCANCER ETIOLOGY, DIAGNOSIS AND TREATMENTS
Assessment and optimization of docking-based virtual screening for GPCR ligands: Not only crystal structures but also homology models2010Costanzi S; Vilar S; Ferino G; Phatak SS; Berk B; Cavasotto CN
Protein Graphs in Cancer Prediction2010GONZALEZ-DIAZ H; FERINO G; MUNTEANU C; VILAR S; URIARTE E
Quantitative Proteome-Disease Relationships (QPDRs) in Clinical Chemistry: Prediction of Prostate Cancer with Spectral Moments of PSA/MS Star Networks2009FERINO G; DELOGU G; PODDA G; URIARTE E; GONZALEZ-DIAZ HBrian H. Mitchem and Charles L. Sharnham
On the applicability of homology models of G protein-coupled receptors to computer-aided drug discovery2009Vilar S; Ferino G; Costanzi S
   
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