A. Bianucci

Alessio Micheli, Alessandro Sperduti, Antonina Starita, 1998, 1998 IEEE International Joint Conference on Neural Networks Proceedings. IEEE World Congress on Computational Intelligence (Cat. No.98CH36227).

Astacin gene family of metalloproteinases in planarians: Structural organization and tissue distribution.

A. Bianucci, L. Rossi, C. Ippolito, 2018, Gene expression patterns : GEP.

Understanding the Selectivity Mechanism of the Human Asialoglycoprotein Receptor (ASGP-R) toward Gal- and Man-type Ligands for Predicting Interactions with Exogenous Sugars

A. Bianucci, E. Chiellini, F. Chiellini, 2007, International Journal of Molecular Sciences.

Optimizing QSAR Models for Predicting Ligand Binding to the Drug‐Metabolizing Cytochrome P450 Isoenzyme CYP2D6

A. Bianucci, T. James, M. Imbriani, 2011, Chemical biology & drug design.

Torsadogenic cardiotoxicity of antipsychotic drugs: a structural feature, potentially involved in the interaction with cardiac HERG potassium channels.

A. Bianucci, M. Breschi, V. Calderone, 2004, Current medicinal chemistry.

Berberine exposure triggers developmental effects on planarian regeneration

A. Bianucci, A. Borghini, Daniele Pietra, 2014, Scientific Reports.

A QSAR study of A1adenosine receptor antagonists by a new neural network model

Alessio Micheli, Alessandro Sperduti, Antonina Starita, 2001 .

Structural perturbation of alphaB-crystallin by zinc and temperature related to its chaperone-like activity.

A. Bianucci, A. Coi, F. Bonomi, 2008, International journal of biological macromolecules.

Synthesis and biological activities of vitamin D-like inhibitors of CYP24 hydroxylase

A. Bianucci, H. DeLuca, S. Rapposelli, 2012, Steroids.

The natural compound sanguinarine perturbs the regenerative capabilities of planarians.

A. Bianucci, A. Di Donfrancesco, L. Rossi, 2017, The International journal of developmental biology.

The in vivo effect of chelidonine on the stem cell system of planarians.

A. Bianucci, M. Imbriani, A. Borghini, 2012, European journal of pharmacology.

Benzodiazepine receptor affinity and interaction of some N-(indol-3-ylglyoxylyl)amine derivatives.

A. Bianucci, A. Da Settimo, G. Primofiore, 1992, Journal of medicinal chemistry.

Metal complexes of cimetidine. Synthesis, X-ray structure determination and semiempirical calculations on the [cimetidinatecopper(II)]+ cation

A. Bianucci, N. Masciocchi, M. Manassero, 1991 .

A DFT investigation of the addition reaction of monomeric lithium enolate derived from propiophenone to propene oxide: examination of the possible transition structures.

A. Bianucci, C. Pomelli, P. Crotti, 2004, The Journal of organic chemistry.

2,9-disubstituted-N6-(arylcarbamoyl)-8-azaadenines as new selective A3 adenosine receptor antagonists: synthesis, biochemical and molecular modelling studies.

A. Bianucci, A. Coi, B. Costa, 2005, Bioorganic & medicinal chemistry.

A search for quantum mechanical methods suitable for the conformational analysis of models related to some inverse agonists of the benzodiazepine receptor

A. Bianucci, C. Martini, F. Settimo, 1994 .

A modeling study of alphaB-crystallin in complex with zinc for seeking of correlations between chaperone-like activity and exposure of hydrophobic surfaces.

A. Bianucci, A. Coi, M. Ganadu, 2005, International journal of biological macromolecules.

Application of Cascade Correlation Networks for Structures to Chemistry

Alessio Micheli, Alessandro Sperduti, Antonina Starita, 2004, Applied Intelligence.

Cytotoxic activity of polyacetylenes and polyenes isolated from roots of Echinacea pallida

A. Bianucci, S. Benvenuti, P. Nieri, 2008, British journal of pharmacology.

Data mining as a predictive model for Chelidonium majus extracts production

A. Bianucci, A. Borghini, Daniele Pietra, 2015 .

QSAR models for predicting enzymatic hydrolysis of new chemical entities in 'soft-drug' design.

A. Bianucci, I. Massarelli, F. Minutolo, 2009, Bioorganic & medicinal chemistry.

Development of Classification Model batteries for predicting inhibition of tubulin polymerization by small molecules

Thomas L. James, Anna Maria Bianucci, Marcello Imbriani, 2011 .

Cell-specific pattern of berberine pleiotropic effects on different human cell lines

A. Bianucci, M. Garcia-Gil, R. Pesi, 2018, Scientific Reports.

Enzyme Kinetics Studies on 29‐kDa Human Liver Cathepsin L

A. Bianucci, A. Borghini, Daniele Pietra, 2014, Chemical biology & drug design.

Planarians as a Model to Assess In Vivo the Role of Matrix Metalloproteinase Genes during Homeostasis and Regeneration

J. Abril, A. Bianucci, E. Saló, 2013, PloS one.

Chemical reactivity predictions: Use of data mining techniques for analyzing regioselective azidolysis of epoxides

Anna Maria Bianucci, Alice Borghini, Paolo Crotti, 2010, J. Comput. Chem..

Design of new biologically active molecules by recursive neural networks

Alessio Micheli, Alessandro Sperduti, Antonina Starita, 2001, IJCNN'01. International Joint Conference on Neural Networks. Proceedings (Cat. No.01CH37222).

Analysis of the Internal Representations Developed by Neural Networks for Structures Applied to Quantitative Structure-Activity Relationship Studies of Benzodiazepines

Alessio Micheli, Alessandro Sperduti, Antonina Starita, 2001, J. Chem. Inf. Comput. Sci..

In vitro studies of antifibrotic and cytoprotective effects elicited by proto-berberine alkaloids in human dermal fibroblasts

A. Bianucci, A. Borghini, Daniele Pietra, 2015, Pharmacological reports : PR.

Binding free energy calculations of adenosine deaminase inhibitors.

Alessio Coi, Maria Luisa Ganadu, Anna Maria Bianucci, 2006, Bioorganic & medicinal chemistry.

N‐[9‐(ortho‐Fluorobenzyl)‐2‐Phenyl‐8‐Azapurin‐6‐yl]‐Amides as Potent and Selective Ligands for A1 Adenosine Receptors

A. Bianucci, M. Leonardi, A. Borghini, 2013, Chemical biology & drug design.

Synthesis, biological activity and molecular modelling of new trisubstituted 8-azaadenines with high affinity for A1 adenosine receptors.

A. Bianucci, A. Coi, M. Leonardi, 2007, European journal of medicinal chemistry.

A 3D model of the human A1 adenosine receptor. An evaluation of the binding free-energy with ligands.

A. Bianucci, M. Bigi, O. Livi, 1998, Drug design and discovery.

Development of QSAR models for predicting hepatocarcinogenic toxicity of chemicals.

Marcello Imbriani, Alessio Coi, Anna Maria Bianucci, 2009, European journal of medicinal chemistry.

QSAR study on thiazole and thiadiazole analogues as antagonists for the adenosine A1 and A3 receptors.

A. Bianucci, A. Borghini, Daniele Pietra, 2005, Bioorganic & medicinal chemistry.

QSAR study on a novel series of 8-azaadenine analogues proposed as A1 adenosine receptor antagonists.

A. Bianucci, A. Coi, M. Leonardi, 2008, European journal of medicinal chemistry.

Rare Disease Registries Classification and Characterization: A Data Mining Approach

Domenica Taruscio, Michele Santoro, Alessio Coi, 2015, Public Health Genomics.

Steric requirement of a methyl group in simple models of anhydropyranoses

A. Bianucci, G. Catelani, F. Colonna, 1985 .

Structure–Activity Relationships on Purine and 2,3‐Dihydropurine Derivatives as Antitubercular Agents: a Data Mining Approach

A. Bianucci, M. Breschi, M. Imbriani, 2011, Chemical biology & drug design.

A new neural network (tiling-contextual neural network for structures, TC-NNfS) enabling the treatment of relatively small datasets of therapeutic interest: An application to a small dataset of ACE inhibitors

Anna Maria Bianucci, Niccolò Carli, Ilaria Massarelli, 2014 .

N‐[9‐(ortho‐Fluorobenzyl)‐2‐Phenyl‐8‐Azapurin‐6‐yl]‐Amides as Potent and Selective Ligands for A1 Adenosine Receptors

A. Bianucci, M. Leonardi, A. Borghini, 2013, Chemical biology & drug design.

Synthesis, biological assays and QSAR studies of N-(9-benzyl-2-phenyl-8-azapurin-6-yl)-amides as ligands for A1 adenosine receptors.

A. Bianucci, M. Leonardi, A. Borghini, 2009, Bioorganic & medicinal chemistry.

QSAR studies on BK channel activators.

A. Bianucci, A. Coi, V. Calderone, 2009, Bioorganic & Medicinal Chemistry.

Solution structure of [d(GGTATACC)]2: wrinkled D structure of the TATA moiety.

N. Pattabiraman, A. Bianucci, T. James, 1987, Biochemistry.

Three-Dimensional Models of the Oligomeric Human Asialoglycoprotein Receptor (ASGP-R)

A. Bianucci, E. Chiellini, F. Chiellini, 2010, International journal of molecular sciences.