Articles and Publications

2009

ARTICLE-  R. Consonni, L. R. Cagliani, M. Stocchero, and S. Porretta, "Concentrated Tomato Paste: Discrimination between Italian and Chinese Products", J. Agric. Food Chem. 57 (11) (2009) 4506–4513
Download abstract

2008

ARTICLE- R. Consonni, L.R. Cagliani, F. Benevelli, M. Spraul, E. Humpfer, and M. Stocchero, "NMR and Chemometric methods: A powerful combination for characterization of Balsamic and Traditional Balsamic Vinegar of Modena", Analytica Chimica Acta 611 (2008) 31–40
Download abstract

ARTICLE- Intervista ad Angelini: "Chemoinformatica: una strategia vincente nel drug design", La Chimica e l'Industria, marzo 2008
Download PDF

 

2007

ARTICLE- C. Maugeri, M. A. Alisi, C. Apicella, L. Cellai, P. Dragone, E. Fioravanzo, S. Florio, G. Furlotti, G. Mangano, R. Ombrato, R. Luisi, R. Pompei, V. Rincicotti, V. Russo, M. Vitiello and N. Cazzolla, "New anti-viral drugs for the treatment of the common cold", Bioorganic & Medicinal Chemistry, Article in Press, dicembre 2007
Link

ARTICLE- A. Bortolato, E. Fioravanzo, M. Mabilia e S. Moro, Efficace tecnica per progettare molecole, NCF, ottobre 2007, 136
Download PDF

 

2006

ARTICLE- M.D. Parenti, E. Fioravanzo, M. Mabilia, G. Gallo, A. Ciacci,, "Induced fit and pharmacophore generation approach applied to A2A adenosine receptor antagonists", ARKIVOC Journal, Jun 8 2006, Part (viii), Special Issue Plenary and Invited Lectures of joint Italian-Swiss Medicinal Chemistry Meeting
Download PDF

 

2005

ARTICLE- E. Fioravanzo, N. Cazzolla, L. Durando, C. Ferrari, M. Mabilia, R. Ombrato, and M. D. Parenti, General and Independent Approaches to Predict HERG Affinity Values; Internet Electron. J. Mol. Des. 2005, 4, 625–646, http://www.biochempress.com.
Download PDF

ARTICLE- Marco Parenti, Elena Fioravanzo, Ivan Rossi, Michele Finelli, Dalla sequenza alla struttura in pochi click; La Chimica & L’Industria, aprile 2005, editoriale
Download PDF

ARTICLE- Mirco Zanvettore, Maria Luisa Cracco, Lorenza Broccardo, Insieme si vince. Interventi antinquinamento e di monitoraggio delle acque reflue nelle valli del Chiampo e dell'Agno; La Chimica & L’Industria, maggio 2005, 72, DossierAmbiente
Download PDF

2004

ARTICLE- E. Fioravanzo, N. Cazzolla, L. Durando, C. Ferrari, M. Mabilia, R. Ombrato, Prediction Of HERG Affinity Values Using Independent Approaches; Proceedings of the Complexity in the Living: a problem-oriented approach, Roma, 28-30 settembre 2004.
Download PDF

2001

ARTICLE- E. Fioravanzo, F. Magnaguagno, M. Mabilia, "Solubilità e lipofilia in funzione del pH", La Chimica e l'Industria, giugno 2001.
Download PDF

1999

M. Giannangeli, N. Cazzolla, M. R. Luparini, M. Magnani, M. Mabilia, G. Picconi, M. Tomaselli, L. Baiocchi, "Effect of Modifications of the Alkylpiperazine Moiety of Trazodone on 5HT2a and a 1 Receptor Binding Affinity", J. Med. Chem, 42, 336-345, 1999.

F. Mancini, C. Marani Toro, M. Mabilia, M. Giannangeli, M. Pinza, C. Milanese, " Inhibition of TNF-a / TNF-a Receptor Binding by Strucural Analogues of Suramin", Biochem. Pharm., 58, 1999.

1998

S. De Munari, P. Barassi, A. Cerri, G. Fedrizzi, M. Gobbini, M. Mabilia, P. Melloni, "A New Approach to the Design of Novel Inhibitors of Na+,K+-ATPase : 17a-Substituted Seco-D 5b-Androstane as Cassaine Analogs", J. Med. Chem, 41, 3033-3040, 1998.

A.W. Tai, M. Mabilia, E.J. Lien, "Application of MSA in QSAR of N-hydroxyguanidines as Anticancer and Antiviral Agents", Acta Pharmac. Sinica in China, published.

1996

C. Gennari, B. Salom, D. Potenza, C. Longari, E. Fioravanzo, O. Carugo, N. Sardone, "Conformational Studies of Chiral Vinylogous Sulfonamidopeptidest", Chem. Eur. J., 1996, 2, No. 6, 644-655.

G. Bravi, L. Belvisi, C. Scolastico, M. Mabilia, "A 3D-QSAR Study of Nonpeptide Angiotensin II Receptor Antagonists", J. CAMD, 1996, 10, 567-582 .

L. Quadri, A. Cerri, P. Ferrari, E. Folpini, M. Mabilia, P. Melloni, "Synthesis and QSAR of 17b-(Hydrazonomethyl)-5b-androstane-3b,14b-diol Derivatives that bind to Na+,K+-ATPase Receptor", J. Med. Chem., 39, 3385-3393, 1996.

1994

C. Gennari, E. Fioravanzo, A. Bernardi, A. Vulpetti, "Origins of stereoselectivity in the addition of allyl- and crotylboronates to aldehydes : the development and application of a force field model of the transition states", Tetrahedron, 50, 1994, 8815-8826.

G. Capranico, M. Palumbo, S. Tinelli, M. Mabilia, A. Pozzan, F. Zunino, "Conformational Drug Determinants of the Sequence Specificity of Drug-stimulated Topoisomerase II DNA Cleavage", J. Mol. Biol., 235, 1218-1230, 1994.

M.Palumbo M.Mabilia A.Pozzan G.Capranico S.Tinelli F.Zanino, "Conformational Properties of Topoisomerase II Inhibitors and Sequence Specificity of DNA Cleavage", J. Molec. Recogn., 7, 227-231, 1994.

1993

F. Dall'Acqua, Vedaldi, M. Mabilia, "Azapsoralens-DNA Interactions: Crystal Structure Characterization of Furan-Side Monoadduct and Computer-Aided Studies", Il Farmaco, 48, 1475-1490, 1993.

1992

G. Bertolini, V. Vecchietti, M. Mabilia, et al., "Dopamine receptor agonists, I. Synthesis and pharmacological evaluation of 4-aryl-substituted analogues of 6,7-dihydroxy-2-amino tetralin and related indane compounds", Eur. J. Med. Chem., 27, 663-672, 1992.

M. Mabilia, "Chimica Computazionale e Grafica Molecolare nella Ricerca Chimica: Programmi e Calcolatori", La Chimica e L'Industria, 11 , 801-811, 1992.

1990

M. Mabilia, "Computer-Aided Molecular Design", Notiziario Chimico Farmaceutico, 7/8, 52-56, 1990.

1987

M. Mabilia, R.A. Pearlstein, M.B. Koehler, A.J. Hopfinger, "Computer-Aided Molecular Modelling of Polymers: III. Enthalpy of Polymerization as a Measure of Stability", J. Macromol. Sci., Phys. B26, 493, 1987.

R.A. Pearlstein, M. Mabilia, et al., "Three dimensional structure modelling and quantitative molecular design using CHEMLAB-II", Proceedings of the Second Cyprus Conference on New Methods in Drug Design, A. Makriyannis, Ed., J. Prous, Barcelona, 1987.

A.J. Hopfinger, R.A. Pearlstein, M. Mabilia, S.K. Tripathy, "Estimation of thermodynamic and spatial properties of organic compounds for quantitative molecular design", Proceedings from World Organization for Theoretical Organic Chemist Congress, Budapest, Hungary, I.G. Cszimodia & G. Naray-Szabo, Eds., Blackwell

M. Mabilia, R.A. Pearlstein, A.J. Hopfinger, "Molecular Modelling of Zeolite Structure: I. Structural Properties of the Sodalite Cage", J. Am. Chem. Soc., 109, 7960, 1987.

R.A. Pearlstein, M. Mabilia, "The MicroChem Reference Guide", Intersoft, Inc., Lake Forest, Illinois, June, 1987.

1986

J.P. Snyder, M. Mabilia, V.M. Kolbe, "A Unified One-Site µ-Opiate Receptor Model for Morphine Analogs", Proceedings from the 8th International Symposium on Medicinal Chemistry, R. Dahlbom and J.L.G. Nilsson, Eds., Swedish Pharmaceutical Press, 1986.

W. Remers, M. Mabilia, A.J. Hopfinger, "Conformations of Pyrrolo[1,4]benzodiazepines and DNA segments", J. Med. Chem., 29, 2492, 1986.

M. Mabilia, R.A. Pearlstein, A.J. Hopfinger, "Computer Graphics in Molecular Shape Analysis in Molecular Graphics and Drug Design" , A.S.V. Burgen, G.C.K.Roberts & M.S. Tute, Eds., Elsevier Science Publishers - Biomedical Division, Cambridge, 1986.

1985

M. Mabilia, R.A. Pearlstein, A.J. Hopfinger, "Molecular Shape Analysis and Energetics-based Intermolecular Modelling of Benzylpyrimidine Dihydrofolate Reductase Inhibitors", Eur. J. Med. Chem., 20, 163, 1985.

M. Mabilia, R.A. Pearlstein, A.J. Hopfinger, "A QSAR Analysis of the Binding of Benzylpyrimidines to Dihydrofolate Reductase Using Molecular Shape Analysis" in "QSAR and Strategies in the Design of Bioactive Compounds", Proceedings of the 5th European Synposium on Quantitative Structure-Activity Rel

1984

R.A. Pearlstein, M. Mabilia, S.E. Radak, A.J. Hopfinger, "Three-dimensional Molecular Modelling in Molecular Design", Proceedings of the First European Seminar on Computer-Aided Molecular Design, London, England, October, 1984."

1983

P.V. Pallai, M. Mabilia, M. Goodman, W. Vale, J. Rivier, "Structural Homology of Corticotropin-releasing Factor, Sauvagine, and Urotensin I: Circular Dichroism and Prediction Studies", Proc. Natl. Acad. Sci. USA, 80, 6770 , 1983.