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Mostrati risultati da 21 a 34 di 34
Titolo Data di pubblicazione Autore(i) Rivista Editore
Predicting Monoamine Oxidase Inhibitory Activity Through Ligand-Based Models 1-gen-2012 Vilar, S; Ferino, Giulio; Quezada, E; Santana, L; Friedman, C. CURRENT TOPICS IN MEDICINAL CHEMISTRY -
Docking-based MAO investigation on new coumarin derivatives 1-gen-2011 Ferino, Giulio; MATOS M., J; VAZQUEZ RODRIGUEZ, S; Uriarte, E; Santana, L; Viña, D. - -
Synthesis, human monoamine oxidase inhibitory activity and molecular docking studies of 3-heteroarylcoumarin derivatives 1-gen-2011 Delogu, GIOVANNA LUCIA; Picciau, MARIA CARMEN; Ferino, Giulio; Quezada, E; Podda, G; Uriarte, E; Viña, D. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY -
Docking-based virtual screening for ligands of G protein-coupled receptors: Not only crystal structures but also in silico models 1-gen-2011 Vilar, 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 screening 1-gen-2011 Costanzi, S; Vilar, S; Micozzi, D; Carpi, Fm; Ferino, Giulio; Vita, A; Vincenzetti, S. CHEMMEDCHEM -
Extending Ulam-Markov Indices from Mass-Spectra of Drugs and Proteins to Proteome Serum Profiles of Prostate Cancer Patients 1-gen-2011 Pérez Montoto, Lg; Ferino, Giulio; Dea Ayuela, Ma; Bolas Fernández, F; Podda, G; González Díaz, H. CANCER ETIOLOGY, DIAGNOSIS AND TREATMENTS -
Protein Graphs in Cancer Prediction 1-gen-2010 GONZALEZ DIAZ, H; Ferino, Giulio; 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 1-gen-2010 Costanzi, S; Vilar, S; Ferino, Giulio; Phatak, Ss; Berk, B; Cavasotto, Cn - -
Homology models of G protein-coupled receptors as a tool for structure-based drug discovery 1-gen-2009 Costanzi, S; Ferino, Giulio; Vilar, S. - -
Quantitative Proteome-Disease Relationships (QPDRs) in Clinical Chemistry: Prediction of Prostate Cancer with Spectral Moments of PSA/MS Star Networks 1-gen-2009 Ferino, Giulio; Delogu, GIOVANNA LUCIA; Podda, G; Uriarte, E; GONZALEZ DIAZ, H. - -
On the applicability of homology models of G protein-coupled receptors to computer-aided drug discovery 1-gen-2009 Vilar, S; Ferino, Giulio; Costanzi, S. - -
SYNTHESIS AND TYROSINASE INHIBITORY ACTIVITY OF BIS-COUMARIN RESVERATROL COUMARINS 1-gen-2009 Begala, Michela; Corda, M; Delogu, GIOVANNA LUCIA; Era, Benedetta; FADDA M., B; Fais, Antonella; Ferino, G; Picciau, C; Tocco, Graziella - -
Using spectral moments of spiral networks based on PSA/mass spectra outcomes to derive quantitative proteome-disease relationships (QPDRs) and predicting prostate cancer 1-gen-2008 Ferino, Giulio; GONZALEZ DIAZ, H; Delogu, GIOVANNA LUCIA; Podda, G; Uriarte, E. BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS -
Discriminating prostate cancer patients from control group with connectivity indices 1-gen-2007 González Díaz, H; Ferino, Giulio; Podda, G; Uriarte, E. - -
Mostrati risultati da 21 a 34 di 34
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