Claudia Bonaccini
University of Florence(IT)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Nicotinic Acetylcholine Receptors Study, Advanced biosensing and bioanalysis techniques, Enzyme Catalysis and Immobilization, DNA and Nucleic Acid Chemistry
Most-Cited Works
- → Central Nicotinic Receptors: Structure, Function, Ligands, and Therapeutic Potential(2007)163 cited
- → Small Molecule Inhibitors of Histone Arginine Methyltransferases: Homology Modeling, Molecular Docking, Binding Mode Analysis, and Biological Evaluations(2007)105 cited
- → Total Syntheses of Casuarine and Its 6‐O‐α‐Glucoside: Complementary Inhibition towards Glycoside Hydrolases of the GH31 and GH37 Families(2009)102 cited
- → Tuning the Activity of Zn(II) Complexes in DNA Cleavage: Clues for Design of New Efficient Metallo-Hydrolases(2008)55 cited
- → Insight into 2-phenylpyrazolo[1,5-a]pyrimidin-3-yl acetamides as peripheral benzodiazepine receptor ligands: Synthesis, biological evaluation and 3D-QSAR investigation(2005)53 cited
- → Synthesis, Biological Evaluation and Docking Studies of Casuarine Analogues: Effects of Structural Modifications at Ring B on Inhibitory Activity Towards Glucoamylase(2010)51 cited
- → Synthesis and Benzodiazepine Receptor Affinity of Pyrazolo[1,5-a]pyrimidine Derivatives. 3. New 6-(3-Thienyl) Series as α1 Selective Ligands(2002)40 cited
- → GRIND-derived pharmacophore model for a series of α-tropanyl derivative ligands of the sigma-2 receptor*(2004)37 cited
- → Field Interaction and Geometrical Overlap: A New Simplex and Experimental Design Based Computational Procedure for Superposing Small Ligand Molecules(2003)32 cited
- → Insights into docking and scoring neuronal α4β2 nicotinic receptor agonists using molecular dynamics simulations and QM/MM calculations(2009)24 cited