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MASSARELLI, ILARIA Statistiche

MASSARELLI, ILARIA  

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Binding mode of Adenosine Deaminase inhibitors and zinc modeling 1-gen-2005 Massarelli, Ilaria; Bianucci, ANNA MARIA PAOLA; F. CHIELLINI C., Eidelman; E., Chiellini
Characterization of enzyme kinetics of human Cathepsin L 1-gen-2011 Ricci, Claudio; Pietra, Daniele; Marcello, Imbriani; Massarelli, Ilaria; Bianucci, ANNA MARIA PAOLA
Computational studies of human Cathepsin L inhibition 1-gen-2012 Massarelli, Ilaria; Ricci, C; Imbriani, M; Bianucci, ANNA MARIA PAOLA
Computer-Aided Design of Fibrin-Specific Liganda and Preliminary Experimental Validation 1-gen-2003 Massarelli, Ilaria; Bianucci, ANNA MARIA PAOLA; Chiellini, Federica; E., Chiellini; L., Mestroni; S., Miertus; V., Frecer
Design of fibrin-specific ligands for drug targeting 1-gen-2005 Massarelli, Ilaria; Bianucci, ANNA MARIA PAOLA; Chiellini, Federica; C., Eidelman; E., Chiellini
Design of Highly Specified Ligands of Fibrin for Therapeutic Applications 1-gen-2004 Bianucci, ANNA MARIA PAOLA; Massarelli, Ilaria; Chiellini, Federica; C., Eidelman; E., Chiellini
Development of Classification Model batteries for predicting inhibition of tubulin polymerization by small molecules 1-gen-2011 Massarelli, Ilaria; Marcello, Imbriani; THOMAS L., James; Tiziana, Mundula; 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
Development of QSAR models for predicting inhibition of tubulin polymerization in the design of anticancer drugs 1-gen-2009 Massarelli, Ilaria; Tiziana, Mundula; Bianucci, ANNA MARIA PAOLA
HIGH-THROUGHPUT DOCKING AS A TOOL FOR VIRTUAL SCREENING AND FLUORIMETRIC ASSAYS AIMED AT IDENTIFYING FIBRIN LIGANDS 1-gen-2006 Massarelli, Ilaria; Bianucci, ANNA MARIA PAOLA; Chiellini, Federica; E., Chiellini
Identification of selective ligands for human fibrin recognition by means of High-Throughput Docking 1-gen-2011 Massarelli, Ilaria; Imbriani, M; Chiellini, Federica; Chiellini, Emo; Bianucci, ANNA MARIA PAOLA
IN VITRO ANTICANCER ACTIVITY OF E. PALLIDA POLYACETILENES 1-gen-2007 Adinolfi, Barbara; Chicca, A; Pellati, F; Benvenuti, S; Massarelli, Ilaria; Martinotti, Enrica; Nieri, Paola
Insights into interactions between fibrin and peptidic ligands 1-gen-2005 Massarelli, Ilaria; Bianucci, ANNA MARIA PAOLA; S., Martini; A., Donati; Chiellini, Federica; C., Eidelman; E., Chiellini
Ligand Design for the g(312-324) epitope of fibrin 1-gen-2002 Massarelli, Ilaria; Bianucci, ANNA MARIA PAOLA; Chiellini, Federica; R., Solaro
Modulation of P-glycoprotein activity by cannabinoid molecules in HK-2 renal cells 1-gen-2006 Nieri, Paola; Romiti, Nadia; Adinolfi, Barbara; Chicca, A; Massarelli, Ilaria; Chieli, Elisabetta
Nanoparticles for smart drug delivery system: computational approach for the design of fibrinolytic drugs 1-gen-2003 Massarelli, Ilaria; Bianucci, ANNA MARIA PAOLA; Chiellini, Federica; E., Chiellini; S., Miertus; E., Corazzi; L., Mestroni; V., Frecer
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
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
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
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