SARACENO, MARILENA Statistiche
SARACENO, MARILENA
DIPARTIMENTO DI FARMACIA
Optimizing QSAR Models for Predicting Ligand Binding to the Drug-Metabolizing Cytochrome P450 Isoenzyme CYP2D6
2011-01-01 Saraceno, Marilena; Massarelli, Ilaria; Marcello, Imbriani; THOMAS L., James; Bianucci, ANNA MARIA PAOLA
New applications in cancer therapy: design of ligands for cathepsin L
2010-01-01 Ricci, Claudio; Marcello, Imbriani; Massarelli, Ilaria; Saraceno, Marilena; Bianucci, ANNA MARIA PAOLA
Computational models enabling classification of substrates for the P4503A4 isoform of human Cytochrome P450
2009-01-01 Saraceno, Marilena; Bianucci, ANNA MARIA PAOLA
Development of QSAR models for predicting hepatocarcinogenic toxicity of chemicals
2009-01-01 Massarelli, Ilaria; Marcello, Imbriani; Coi, Alessio; Saraceno, Marilena; Niccolò, Carli; Bianucci, ANNA MARIA PAOLA
QSAR models for predicting biological properties, developed by combining structure- and ligand-based approaches: an application to the hERG potassium channel inhibition
2009-01-01 Coi, Alessio; Massarelli, Ilaria; Saraceno, Marilena; Niccolò, Carli; Testai, Lara; Calderone, Vincenzo; Bianucci, ANNA MARIA PAOLA
Molecular Modeling of CYP2D6 complexes and docking of a series of ajmalicine- and quinidine-like inhibitors
2007-01-01 Saraceno, Marilena; Coi, Alessio; Bianucci, ANNA MARIA PAOLA
Prediction of HERG Potassium Channel Affinity by Traditional QSAR and Volsurf Approach
2005-01-01 Bianucci, ANNA MARIA PAOLA; Coi, Alessio; Massarelli, Ilaria; L., Murgia; Saraceno, Marilena
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Optimizing QSAR Models for Predicting Ligand Binding to the Drug-Metabolizing Cytochrome P450 Isoenzyme CYP2D6 | 1-gen-2011 | Saraceno, Marilena; Massarelli, Ilaria; Marcello, Imbriani; THOMAS L., James; Bianucci, ANNA MARIA PAOLA | |
| New applications in cancer therapy: design of ligands for cathepsin L | 1-gen-2010 | Ricci, Claudio; Marcello, Imbriani; Massarelli, Ilaria; Saraceno, Marilena; Bianucci, ANNA MARIA PAOLA | |
| Computational models enabling classification of substrates for the P4503A4 isoform of human Cytochrome P450 | 1-gen-2009 | Saraceno, Marilena; Bianucci, ANNA MARIA PAOLA | |
| Development of QSAR models for predicting hepatocarcinogenic toxicity of chemicals | 1-gen-2009 | Massarelli, Ilaria; Marcello, Imbriani; Coi, Alessio; Saraceno, Marilena; Niccolò, Carli; Bianucci, ANNA MARIA PAOLA | |
| QSAR models for predicting biological properties, developed by combining structure- and ligand-based approaches: an application to the hERG potassium channel inhibition | 1-gen-2009 | Coi, Alessio; Massarelli, Ilaria; Saraceno, Marilena; Niccolò, Carli; Testai, Lara; Calderone, Vincenzo; Bianucci, ANNA MARIA PAOLA | |
| Molecular Modeling of CYP2D6 complexes and docking of a series of ajmalicine- and quinidine-like inhibitors | 1-gen-2007 | Saraceno, Marilena; Coi, Alessio; Bianucci, ANNA MARIA PAOLA | |
| Prediction of HERG Potassium Channel Affinity by Traditional QSAR and Volsurf Approach | 1-gen-2005 | Bianucci, ANNA MARIA PAOLA; Coi, Alessio; Massarelli, Ilaria; L., Murgia; Saraceno, Marilena |