Claudia Bonaccini

发表

Synthesis and benzodiazepine receptor affinity of pyrazolo[1,5-a]pyrimidine derivatives. 3. New 6-(3-thienyl) series as alpha 1 selective ligands.

C. Martini, B. Costa, F. Besnard, 2003, Journal of medicinal chemistry.

Central Nicotinic Receptors: Structure, Function, Ligands, and Therapeutic Potential

M. Romanelli, L. Guandalini, C. Bonaccini, 2007, ChemMedChem.

GRIND-derived pharmacophore model for a series of α-tropanyl derivative ligands of the sigma-2 receptor*

Maria Novella Romanelli, Gabriele Cruciani, Paola Gratteri, 2004, J. Comput. Aided Mol. Des..

Insight into 2-phenylpyrazolo[1,5-a]pyrimidin-3-yl acetamides as peripheral benzodiazepine receptor ligands: synthesis, biological evaluation and 3D-QSAR investigation.

C. Martini, B. Costa, P. Gratteri, 2005, Bioorganic & medicinal chemistry.

Tuning the activity of Zn(II) complexes in DNA cleavage: clues for design of new efficient metallo-hydrolases.

S. Moro, M. Palumbo, C. Giorgi, 2008, Inorganic chemistry.

Synthesis, Biological Evaluation and Docking Studies of Casuarine Analogues: Effects of Structural Modifications at Ring B on Inhibitory Activity Towards Glucoamylase

P. Vogel, C. Parmeggiani, F. Cardona, 2010 .

Total syntheses of casuarine and its 6-O-alpha-glucoside: complementary inhibition towards glycoside hydrolases of the GH31 and GH37 families.

G. Davies, C. Parmeggiani, S. Roberts, 2009, Chemistry.

Central Nicotinic Receptors: Structure, Function, Ligands, and Therapeutic Potential

M. Romanelli, L. Guandalini, F. Gualtieri, 2007, ChemMedChem.

New docking CFF91 parameters specific for cyclodextrin inclusion complexes

C. Bonaccini, P. Gratteri, P. Mura, 2003 .

Modeling and Biological Investigations of an Unusual Behavior of Novel Synthesized Acridine‐Based Polyamine Ligands in the Binding of Double Helix and G‐Quadruplex DNA

C. Giorgi, B. Valtancoli, C. Sissi, 2010, ChemMedChem.

Insights into the Conformational Switching Mechanism of the Human Vascular Endothelial Growth Factor Receptor Type 2 Kinase Domain

Simone Marsili, Piero Procacci, Paola Gratteri, 2012, J. Chem. Inf. Model..

Analysis of Hepatitis C Virus Hypervariable Region 1 Sequence from Cryoglobulinemic Patients and Associated Controls

A. Tramontano, M. Mondelli, G. Bianchettin, 2007, Journal of Virology.

Small molecule inhibitors of histone arginine methyltransferases: homology modeling, molecular docking, binding mode analysis, and biological evaluations.

A. Tramontano, A. Mai, P. Trojer, 2007, Journal of medicinal chemistry.

Insights into docking and scoring neuronal α4β2 nicotinic receptor agonists using molecular dynamics simulations and QM/MM calculations

Andrea Cavalli, Giovanni Grazioso, Jacopo Sgrignani, 2009, Journal of computational chemistry.