Poster communications

• Gelain A., Masciocchi D., Villa S., Dell'Orto S., Meneghetti F., Pedretti A., Barlocco D., Legnani L., Toma L., Kwon B.M., Nakano S., Asai A., "Merged structure as new STAT3 inhibitors: the chimera compounds", XXII International Symposium on Medicinal Chemistry (ISMC), Berlin, September 2-6, 2012.
  Abstract (PDF format)
   
• Mazzolari A., Pedretti A., Vistoli G., Testa B., "In silico prediction of metabolism by human carboxylesterases (hCES1 and hCES2) combining docking analyses and MD simulations", Nuove Prospettive in Chimica Farmaceutica - 6° Edizione (NPCF6), Rimini, April 15-17, 2012.
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• Masciocchi D., Villa S., Meneghetti F., Pedretti A., Barlocco D., Legnani L., Toma L., Kwon B.M., Nakano S., Asai A., Gelain A., "Biological and computational evaluation of an oxadiazole  derivative (MD77) as a new lead for direct Stat3 inhibitors",  Nuove Prospettive in Chimica Farmaceutica - 6° Edizione (NPCF6), Rimini, April 15-17, 2012.
    
• Lo Monte M., Pedretti A., Labozzetta A., Beccari A. R., Moriconi A., Vistoli G., "Exploring the activation mechanism of TRPM8 channel by targeted MD simulations", Computational Driven Drug Discovery Meeting, L'Aquila, November 21-23, 2011.
  Poster (PDF format)
   
• Regazzoni L., Pedretti A., Yeum K., Carini M., Aldini G. "An integrated high resolution mass spectrometric and informatics approach for the rapid identification of flavonoids in plant extract", MASSA 2010 - 6th MS-Pharmaday, Milano (Italy), October 6-8, 2010.
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• Bettinelli I., De Toma C., Graziani D., Leonardi A., Marconi C., Motta G., Pedretti A., Riva C., Vistoli G., "Human metabotropic glutammate receptor-5 (mGluR5) homology modelling: an innovative strategy to model receptor flexibility", 18th Symposium on Quantitative Structure-Activity Relationships - EuroQSAR, Rhodes (Greece), September 19-24, 2010.
   Abstract (PDF format) 
   
• Vistoli G., Pedretti A., Marconi C., Aldini G., "Combined in silico approaches for drug design and pharmacokinetic optimization of a set of carnosine analogues as potent and selective carbonyl quenchers", XX National Meeting on Medicinal Chemistry, Abano Terme (PD, Italy), September 12-16, 2010.
   Abstract (PDF format) 
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• Gelain A., Masciocchi D., Villa S., Pedretti A., Meneghetti F., Barlocco D., Kwon B.M., Shin D.S. , Legnani L., and Toma L., "Tricyclic pyridazinone derivatives:  development on new Stat3 inhibitors", EFMC-ISMC 2010, 21st International Symposium on Medicinal Chemistry, Brussels (Belgium), September 5-9, 2010.
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• Lombardo A., Licciardello G., Vistoli G., Bertuccio A., Pedretti A., "Virtual screening for Citrus Tristeza Virus", 2nd International Citrus Biotechnology Symposium, Catania (Italy), November 30 - December 2, 2009.
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• Masciocchi D., Villa S., Gelain A., Pedretti A., Meneghetti F., Barlocco D., Kwon B.M., "Development on furazan derivatives as potential STAT-3 inhibitors", XXIII Convegno Nazionale della Società Chimica Italiana, Sorrento (Italy), July 5-10, 2009.
   Abstract (PDF format) 
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• Masciocchi D., Villa S., Gelain A., Meneghetti F., Pedretti A., Barlocco D., Kwon B.M., "Studies on potential Stat-3 inhibitors: reactivity and behaviour of furazan derivatives", Hungarian - Austrian - Czech - German - Greek - Italian - Polish - Slovak - Slovenian Joint Meeting on Medicinal Chemistry, Budapest (Hungary), June 24-27, 2009.
   Abstract (PDF format) 
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• Lombardo A., Pedretti A., Vistoli G., Pistagna F., Mastriani E., Pappalardo F., Motta S., "Use of computational Grid based methodology for bioactive coumpounds in plant virology", Giornata delle biotecnologie siciliane, Catania (Italy), June 20, 2009.
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• Pedretti A., Lombardo A., Mastriani E., Pappalardo F., Motta S., "Porting of a docking application on PI2S2 GRID infrastructure", Workshop finale dei Progetti Grid del PON "Ricerca" 2000-2006 - Avviso 1575, Catania (Italy), February 10-12, 2009.
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• Vistoli G., Pedretti A., Mazzolari A., Testa B., "In silico prediction of metabolism by human carboxylesterase-1 (hCES1) combining docking analyses and MD simulations", logP 2009 - PhysChem and ADMET profiling in drug research, Zurich (Switerland), February 8-11, 2009.
   Abstract (PDF format) 
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• Pedretti A., De Luca L., Marconi C., Aldini G., Vistoli G., "Modeling of intestinal peptide transporter hPepT1 and analysis of its transport capacities by docking and pharmacophore mapping", XIX Convegno Nazionale della Divisione di Chimica Farmaceutica della Società Chimica Italiana, Verona (Italy), September 14-18, 2008.
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• Aldini G., Vistoli G., Pedretti A., Gamberoni L., Regazzoni L., Orioli M., Canevotti R., Negrisoli G., Carini M., "Carnosine phenyl derivatives as specific and efficient sequestering agents of cytotoxic Reactive Carbonyl Species (RCS)", XVIII Convegno Nazionale della Divisione di Chimica Farmaceutica della Società Chimica Italiana, Chieti (Italy), September 16-20, 2007.
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• Pedretti A. and Vistoli G., "Modelling the folding of transmembrane proteins using a novel fragmental approach: the human ghrelin receptor and the glutamate transporter EAAT1", The 16th European Symposium on Quantitative Structure-Activity Relationships & Molecular Modelling - Euro QSAR 2006, Italy, September 10 - 17, 2006.
   Abstract (PDF format) 
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• Houtchens J., Cuthbertson T., Hartman R. F., Pedretti A., Lowe M., Okolotowicz K., Rose S. D., "Anticancer drug development based on interference with protein farnesylation", Arizona Cancer Research Symposium, Phoenix (AZ, USA), November 4, 2004.
   
• Pedretti A., Villa L., Vistoli G., "Analisi delle proprietà strutturali e delle capacità interattive del recettore Alfa1a adrenergico", XVII Convegno Nazionale della Divisione di Chimica Farmaceutica della Società Chimica Italiana, Pisa (Italy), September 6-10, 2004.
   Poster (PDF format, italian language) 
   
• Beretta G., Vistoli G., Pedretti A. , Aldini G., "Computational and NMR Analyses for the Elucidation of the Mechanism of Reaction Between Carnosine and 4-Hydroxy-trans-2-nonenal", XXI Congresso della Società Chimica Italiana, Torino (Italy), June 22-27, 2003.
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• Bolchi C., Di Pumpo R., Fumagalli L., Gobbi M., Mennini T., Pallavicini M., Pedretti A., Valoti E., Villa L., Vistoli G., "The use of the naphthyl probe to scan the Alpha1a/5HT1a receptor binding sites: discovery of novel alpha1a selective antagonists", Polish-Austrian-German-Hungarian-Italian Joint Meeting On Medicinal Chemistry, Krakòw (Poland), October 15-18, 2003.
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• Bolchi C., Di Pumpo R., Fumagalli L., Diomede L., Pallavicini M., Pedretti A., Valoti E., Villa L., Vistoli G., "Design, synthesis and biological evaluation of non-peptidic inhibitors of farnesyltransferase", Polish-Austrian-German-Hungarian-Italian Joint Meeting On Medicinal Chemistry, Krakòw (Poland), October 15-18, 2003.
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• Pedretti A., Villa L., Vistoli G., "VEGA - A flexible environment to develop bioinformatics applications: the plug-in architecture and the scripting language", 9th Electronic Computational Chemistry Conference (ECCC9), March 1-31, 2003.
   On-line poster presentation
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• Bolchi C., Di Pumpo R., Fumagalli L., Mennini T., Pallavicini M., Pedretti A., Valoti E., Villa L., Vistoli G., "Sintesi ed affinità per i sottotipi recettoriali alfa1a-adrenergici di analoghi del WB4101", XVI Convegno Nazionale della Divisione di Chimica Farmaceutica della Società Chimica Italiana, Sorrento (Italy), September 18-22, 2002.
   
• Pedretti A., Villa L., Vistoli G., "Modelling of binding modes and inhibition mechanism of some ligands of ftase using molecular docking and lipole analysis", 6th World Congress of Theoretically Oriented Chemists (WATOC '02), Lugano (Switzerland), August 4-9, 2002.
   
• Pedretti A., Villa L., Vistoli G., "VEGA: An OpenGL molecular modelling software to manage 3d structures on Windows-based PCs", 8th Electronic Computational Chemistry Conference (ECCC8), March 4 - April 1, 2002.
   On-line poster presentation
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• Pedretti A.,  "Use of molecular docking to highlight the mechanism of activators and inhibitors of farnesyl protein transferase", XX Corso Avanzato in Chimica Farmaceutica e Seminario Nazionale per Dottorandi E. Duranti, Urbino,  July 2-6, 2000.
   Abstract (PDF format) 
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• Vistoli G., Pedretti A., Villa L., Villa A.M., "Hydropathicity profile and lypophilicity prediction of WB-4101 analogues", logP 2000 - The second logP Symposium, Lausanne (Switzerland),  March 5-9, 2000.
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• Pedretti A., Vistoli G., Villa A.M., Villa L., "Modelling of the interactions of some inhibitors with the farnesyl protein transferase by BioDock a stochastic approach to the automated docking of ligands to biomacromolecules", 5th Electronic Computational Chemistry Conference (ECCC5), November 2 - 30, 1998.
   On-line poster presentation
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• Vistoli G., Pedretti A., Villa A.M., Villa L., Holtzgrabe U., "Hydropathicity of allosteric modulators of M2 receptors", Fourth European Congress of Pharmaceutical Sciences, Milano (Italy), September 11-13, 1998.
  European Journal of Pharmaceutical Sciences, Vol. 6/Suppl. 1, S32, 128, 1998.
   Poster (PDF format) 
    
• Pedretti A., Vistoli G., Villa A.M., Villa L., "Modelling of the interactions of some inhibitors with the farnesyl protein transferase by BioDock - A stochastic approach to the automated docking of ligands to biomacromolecules", Fourth European Congress of Pharmaceutical Sciences, Milano (Italy), September 11-13, 1998.
  European Journal of Pharmaceutical Sciences, Vol. 6/Suppl. 1, S56, 222, 1998.
   Poster (PDF format)