| Anno | Titolo | Tipo MIUR |
|---|
| 2025 | Modelling-filtered drug repurposing and first-in-protein SPR validation of histone deacetylase 4 inhibitors for Ataxia-telangiectasia
(BIOMÉDECINE & PHARMACOTHÉRAPIE) | Articolo in rivista |
| 2024 | Recent Applications of In Silico Approaches for Studying Receptor Mutations Associated with Human Pathologies
(MOLECULES) | Articolo in rivista |
| 2023 | Identification of a novel adiponectin receptor and opioid receptor dual acting agonist as a potential treatment for diabetic neuropathy
(BIOMÉDECINE & PHARMACOTHÉRAPIE) | Articolo in rivista |
| 2021 | Peptidomimetics in Silico
(MOLECULAR INFORMATICS) | Articolo in rivista |
| 2020 | In-silico design and biological investigations of Diabetic Neuropathy modulators: could MOR become a focal mediator for this pathology? | Contributo in Atti di convegno |
| 2020 | Interaction of natural flavonoid eriocitrin with beta-cyclodextrin and hydroxypropyl-beta-cyclodextrin: an NMR and molecular dynamics investigation
(NEW JOURNAL OF CHEMISTRY) | Articolo in rivista |
| 2020 | Parameters for irreversible inactivation of monoamine oxidase
(MOLECULES) | Articolo in rivista |
| 2020 | Pharmacological properties and biochemical mechanisms of MOR ligands might be due to different binding poses. MD Studies
(FUTURE MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2020 | Quantum chemical and molecular dynamics studies of MUC-1 calix[4,8]arene scaffold based anti-cancer vaccine candidates
(JOURNAL OF CHEMICAL INFORMATION AND MODELING) | Articolo in rivista |
| 2019 | Exploring the biological activity of a library of 1,2,5-oxadiazole derivatives endowed with antiproliferative activity
(ANTICANCER RESEARCH) | Articolo in rivista |
| 2019 | Molecular modeling and biological studies show that some μ-opioid receptor agonists might elicit analgesia acting as MMP-9 inhibitors
(FUTURE MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2018 | In silico screening for human norovirus antivirals reveals a novel non-nucleoside inhibitor of the viral polymerase
(SCIENTIFIC REPORTS) | Articolo in rivista |
| 2018 | ML10302 | Monografia o trattato scientifico |
| 2018 | Molecular modeling studies on mu opioid receptor of agonists and antagonists, endogenous and exogenous, ligands | Poster |
| 2017 | A field-based disparity analysis of new 1,2,5- oxadiazole derivatives endowed with antiproliferative activity
(CHEMICAL BIOLOGY & DRUG DESIGN) | Articolo in rivista |
| 2017 | Correlating in Vitro Target-Oriented Screening and Docking: Inhibition of Matrix Metalloproteinases Activities by Flavonoids
(PLANTA MEDICA) | Articolo in rivista |
| 2017 | Design, synthesis and docking study of novel coumarin ligands as potential selective acetylcholinesterase
inhibitors
(JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2017 | Homology-based modeling of rhodopsin-like family members in the inactive state: structural analysis and deduction of tips for modeling and optimization.
(MOLECULAR INFORMATICS) | Articolo in rivista |
| 2016 | How to choose the suitable template for homology modelling of GPCRs: 5-HT7 receptor as a test case
(MOLECULAR INFORMATICS) | Articolo in rivista |
| 2016 | Rescuing Abandoned Molecules as Nav1.7 and
PCSK9 Inhibitors
(JOURNAL OF ADVANCES IN MEDICAL AND PHARMACEUTICAL SCIENCES) | Articolo in rivista |
| 2016 | Tips for modelling histamine receptors
(INFLAMMATION RESEARCH) | Abstract in Atti di convegno |
| 2015 | How does binding of imidazole-based inhibitors to heme
oxygenase-1 influence their conformation? Insights
combining crystal structures and molecular modelling
(ACTA CRYSTALLOGRAPHICA. SECTION B, STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS) | Articolo in rivista |
| 2015 | Identification of essential residues for binding and activation in the human 5-HT7(a) serotonin receptor by molecular modeling and site-directed mutagenesis
(FRONTIERS IN BEHAVIORAL NEUROSCIENCE) | Articolo in rivista |
| 2015 | Identification of 5-Methoxyflavone as a Novel DNA Polymerase-Beta Inhibitor and Neuroprotective Agent against Beta-Amyloid Toxicity.
(JOURNAL OF NATURAL PRODUCTS) | Articolo in rivista |
| 2015 | In silico identification and pharmacological evaluation of 5-methoxyflavone as a neuroprotective agent against β-amyloid-induced toxicity | Abstract in Atti di convegno |
| 2015 | Neuroprotective effects of the monoamine oxidase inhibitor tranylcypromine
and its amide derivatives against Aβ(1-42)-induced toxicity
(EUROPEAN JOURNAL OF PHARMACOLOGY) | Articolo in rivista |
| 2015 | Potential of Aryl-urea-Benzofuranylthiazoles hybrids as multitasking agents in Alzheimer’s disease
(EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2015 | 5HT1a Receptor Binding Affinities of a Series of Serotonin Transporter (SERT) Inhibitors and Related Thermodynamic Insights
(JOURNAL OF ADVANCES IN MEDICAL AND PHARMACEUTICAL SCIENCES) | Articolo in rivista |
| 2014 | Computational Comparison of Imidazoline Association with the I2 Binding Site in Human Monoamine Oxidases
(JOURNAL OF CHEMICAL INFORMATION AND MODELING) | Articolo in rivista |
| 2014 | Correction to Computational Comparison of imidazoline association with the i2 binding site in human monoamine oxidases (Journal of Chemical Information and Modeling (2014) 54:4 (1200-1207))
(JOURNAL OF CHEMICAL INFORMATION AND MODELING) | Articolo in rivista |
| 2014 | Sequential application of ligand and structure based modeling approaches to index chemicals for their hH4R antagonism
(PLOS ONE) | Articolo in rivista |
| 2013 | Heme Oxygenase 1 and Heme Oxygenase 2 as druggable targets: doching and two hybrid system to identifying and characterizing protein-protein interactions | Abstract in Atti di convegno |
| 2013 | Heme Oxygenase 1 and Heme Oxygenase 2 As Druggable Targets: Docking and Two Hybrid System To Identifying and Characterizing Protein-Proten Interactions. | Contributo in Atti di convegno |
| 2013 | Heme oxygenase-1 and Heme oxygenase-2 as druggable targets: Docking and two-hybrid system to identify and characterize protein-protein interaction | Poster |
| 2013 | Heme oxygenase-2/adiponectin protein-protein interaction in metabolic syndrome
(BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS) | Articolo in rivista |
| 2013 | Stereoretentive Chlorination of Cyclic Alcohols Catalyzed by Titanium (IV) Tetrachloride: Evidence for a Front Side Attack Mechanism.
(JOURNAL OF ORGANIC CHEMISTRY) | Articolo in rivista |
| 2012 | Evaluation of Imidazole-Based Compounds as
Heme Oxygenase-1 Inhibitors
(CHEMICAL BIOLOGY & DRUG DESIGN) | Articolo in rivista |
| 2012 | Imidazole Derivatives as Heme Oxygenase-1 Inhibitors | Poster |
| 2012 | Imidazole Derivatives as Heme Oxygenase-1 Inhibitors | Abstract in Atti di convegno |
| 2012 | Imidazole Derivatives as Heme Oxygenase-1 Inhibitors | Contributo in Atti di convegno |
| 2012 | Molecular modelling and site-directed mutagenesis reveal essential residues for 5-HT7 receptor binding | Abstract in Atti di convegno |
| 2012 | Sulfonilamidothiopyrimidone and thiopyrimidone derivatives as selective COX-2
inhibitors: Synthesis, biological evaluation, and docking studies
(EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2012 | Synthesis, benzodiazepine receptor binding and molecular modelling of isochromeno[4,3-c]pyrazol-5(1H)-one derivatives
(EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2011 | Drug delivery of synthetic antisense “Bioconjugates” for anticancer therapy DNA.
(EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES) | Contributo in Atti di convegno |
| 2011 | DRUG DELIVERY OF SYNTHETIC ANTISENSE-DNA "BIOCONJUGATES" FOR ANTICANCER THERAPY
(EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES) | Articolo in rivista |
| 2011 | Drug Delivery of Synthetic Antisense-DNA “bioconjugates” for Anticancer Therapy
(EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES) | Poster |
| 2011 | Novel Benzo[b]thiophene Derivatives as New Potential Antidepressants with Rapid Onset of Action
(JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2011 | Spectroscopic Investigation and Molecular Modeling on Porphyrin/PAMAM Supramolecular Adduct
(PHOTOCHEMISTRY AND PHOTOBIOLOGY) | Articolo in rivista |
| 2010 | Potential immunoregulatory role of heme oxygenase-1 in human milk: a combined
biochemical and molecular modeling approach
(JOURNAL OF NUTRITIONAL BIOCHEMISTRY) | Articolo in rivista |
| 2009 | Potential of the nature's biochemistry for for drug design | Contributo in Atti di convegno |
| 2009 | TCP-FA4: A derivative of tranylcypromine showing improved blood-brain permeability
(BIOCHEMICAL PHARMACOLOGY) | Articolo in rivista |
| 2008 | Computational studies on the role of human milk heme oxygenase as immuno modulating factor | Contributo in Atti di convegno |
| 2008 | Identification of novel scaffolds leading to small molecole DNA polymerase-β inhibitors with potential in neurodegenerative and oncology disorders | Contributo in Atti di convegno |
| 2008 | Sensory Analysis on Red Wines: Discrimination by Adaptive Fuzzy Partition (AFP)
(JOURNAL OF SENSORY STUDIES) | Articolo in rivista |
| 2008 | The cell cycle molecules behind neurodegeneration in Alzheimer's disease: perspectives for drug development
(CURRENT MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2008 | The shape of the flavin in monoamine oxidase | Contributo in Atti di convegno |
| 2008 | Theoretical calculations of the catalytic triad in short chain alcohol dehydrogenases/reductases
(BIOPHYSICAL JOURNAL) | Articolo in rivista |
| 2008 | 16. Towards a complete picture of chiral discrimination processes by C9 carbamate derivatives of dihydroquinine: interaction mechanisms of diastereoisomeric 9-O-[(S)- or (R)-1-(1-naphthyl)ethylcarbamate]dihydroquinine and the two enantiomers of N-(3,5-dinitrobenzoyl)alanine methyl ester
(TETRAHEDRON-ASYMMETRY) | Articolo in rivista |
| 2007 | Docking simulation of complex between 2,5-xilidine and Rigidoporus lignosus laccase | Contributo in Atti di convegno |
| 2007 | DUAL 5-HT1A or 5-HT7 RECEPTOR LIGANDS-SERT BLOCKERS. IMPLICATIONS FOR LIGAND-SELECTIVE RECEPTOR CONFORMATIONS: PHENOTYPE BASED SELECTIVITY | Contributo in Atti di convegno |
| 2007 | Interactions of imidazoline ligands with the active site of purified monoamine oxidase A
(THE FEBS JOURNAL) | Articolo in rivista |
| 2007 | Models of imidazoline isomers in the active site of monoamine oxidase B | Contributo in Atti di convegno |
| 2007 | Molecular modelling of a novel class of N5-methanesulfonamide dihydrothienopyrimidinoners as potential dual COX-2 inhibitor/ | Contributo in Atti di convegno |
| 2007 | NEW APPROACHES TO ANTICANCER THERAPY | Contributo in Atti di convegno |
| 2006 | Binding of imidazline ligands to the active site of purified MAO A | Contributo in Atti di convegno |
| 2006 | Comparing Log P Calculations by the Ghose-Crippen and Villar Methods | Contributo in volume (Capitolo o Saggio) |
| 2006 | DESIGN AND SYNTHESIS OF MULTIPLE LIGANS: NEW ARYLAMINES AND THEIR BINDING AFFINITY TOWARD 5-HT TRANSPORTER (SERT) AND 5-HT7- RECEPTORS | Contributo in Atti di convegno |
| 2006 | Editorial: Usefulness and robustness of In Silico and experimental technology for drug discovery
(CURRENT PHARMACEUTICAL DESIGN) | Articolo in rivista |
| 2006 | Emerging antifungal azoles and effects on Magnaporthe grisea
(MYCOLOGICAL RESEARCH) | Articolo in rivista |
| 2006 | Enhancement of drug affinity for cell membranes by conjugation with lipoamino acids II. Experimental and computational evidence using biomembrane models
(INTERNATIONAL JOURNAL OF PHARMACEUTICS) | Articolo in rivista |
| 2006 | GraphBlast: A Fast and Universal Method for Querying Graphs | Contributo in Atti di convegno |
| 2006 | Molecular modelling of a novel class of N5-methanesulfonamide dihydrothienopyrimidinoners as as potential dual COX-2 inhibitor/nitric oxide anti-releasing agents
(MEDICINAL CHEMISTRY RESEARCH) | Articolo in rivista |
| 2006 | Structural data: the basis for molecular modelling | Contributo in volume (Capitolo o Saggio) |
| 2006 | Substrate and inhibitor specificity of class 1 and class 2 histone deacetylases
(JOURNAL OF BIOTECHNOLOGY) | Articolo in rivista |
| 2005 | Combined NMR-crystallographic and modelling investigation of the inclusion of molsidomine into alpha-, beta - and gamma -cyclodextrins
(BIOORGANIC & MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2005 | Enhancement of drug affinity for cell membranes by conjugation with lipoamino acids. I. Synthesis and biological evaluation of lipophilic conjugates of tranylcypromine
(EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2005 | Hydrophobic molecular similarity from MST fractional contributions to the octanol/water partition coefficient
(JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN) | Articolo in rivista |
| 2005 | Molecular properties of ibuprofen and its solid dispersion with Eudragit RL100 studied by solid-state Nuclear Magnetic Resonance
(PHARMACEUTICAL RESEARCH) | Articolo in rivista |
| 2005 | Pyrazole Derivatives as Photosynthetic Electron TransportInhibitors: New Leads and Structure Activity Relationship
(JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY) | Articolo in rivista |
| 2005 | The Catalyric Mechanism of Short-Chain Dehydrogenase/Reductases | Contributo in Atti di convegno |
| 2004 | COMBINING NMR AND MOLECULAR MODELLING IN A DRUG DELIVERY CONTEXT: investigation of the multi-mode inclusion of a new NPY-5 antagonist bromobenzenesulfonamide into beta-cyclodextrin
(BIOORGANIC & MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2004 | Lipophilic conjugates of methotrexate with short-chain alkylamino acids as DHFR inhibitors. Synthesis, biological evaluation, and molecular modeling
(BIOORGANIC & MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2004 | Lipophilic conjugates of methotrexate with short-chain alkylaminoacids as DHFR inhibithors. Synthesis, biological avaluation, and molecular modeling
(BIOORGANIC & MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2004 | Molecular Modelling of endothelin ETA and ETB | Contributo in Atti di convegno |
| 2004 | Solid state NMR of drugs: A Study of Non-steroidal Anti-infammatory drugs and Their dispersions with polymer carriers | Contributo in Atti di convegno |
| 2004 | Solid state NMRof drugs: a study of non-steroidal anti-inflammatory drugs and their dispersions with polymeric carriers | Contributo in Atti di convegno |
| 2004 | Study of structural and dynamic behaviour of ibuprofen and its solid dispersions with eudragit RL100 by means of solid state NMR | Contributo in Atti di convegno |
| 2004 | 5-HT1A receptor binding analysis of thienopyrimidinones partial agonists: a paradigm breaking study regarding the pharmacophoric leadership of the protonated piperazine ring in GPCR ligands | Abstract in Atti di convegno |
| 2003 | Carbohydrate-Ligand Complex Binding: EMPIRICAL FREE ENERGY MODELING | Contributo in Atti di convegno |
| 2003 | Determination of orientation of DNA-antimetabolites in the real receptor cavity using 3D QSAR method BiS | Contributo in Atti di convegno |
| 2003 | Hydrophobic Similarity between Molecules: A MST-Based Hydrophobic Similarity Index and its application to Drug Design and Drug Delivery Studies | Contributo in Atti di convegno |
| 2003 | Parallel version of MultiGen | Contributo in Atti di convegno |
| 2003 | Study of structural and dynamic behaviour of ibuprofen and its complexes with Eudragit® RL100 by means of solid state NMR | Contributo in Atti di convegno |
| 2003 | STUDY OF STRUCTURAL AND DYNAMIC BEHAVIOUR OF IBUPROFEN AND ITS COMPLEXES WITH EUDRAGIT® RL100 BY NERANS OF SOLID STATE | Contributo in Atti di convegno |
| 2003 | WINDOWS TO THE WORLD OF LIGANDS-MACROMOLECULAR RECEPTOR INTERACTIONS | Contributo in Atti di convegno |
| 2002 | Combining molecular modeling with experimental methodologies: mechanism of membrane permeation and accumulation of ofloxacin
(BIOORGANIC & MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2002 | COMPARING A BIS (BIOLOGICAL SUBSTRATE SEARCH) ALIGNMENT OF ANTICANCER DNA AND DNA/RNA ANTIMETABOLITES INTO THEIR ACTIVE SITES WITH .PDB CO-CRYSTALS | Contributo in Atti di convegno |
| 2002 | Crystallographic, NMR and ab initio calculation studies of tautomerism among substituted dihydrothiazol-2-ylhydrazones
(JOURNAL OF THE CHEMICAL SOCIETY. PERKIN TRANSACTIONS 2) | Articolo in rivista |
| 2002 | Crystallographic, NMR and ab initio calculation studies of tautomerism among substituted thiazol-2-yl-hydrazines
(JOURNAL OF THE CHEMICAL SOCIETY. PERKIN TRANSACTIONS 2) | Articolo in rivista |
| 2002 | Molecular modelling of lipophilic conjugates of methotrexate with lipoamino acids | Contributo in Atti di convegno |
| 2002 | MOLECULAR MODELLING OF LIPOPHILIC CONJUGATES OF METHOTREXATE WITH LIPOAMONI ACIDS | Contributo in Atti di convegno |
| 2002 | Molecular Modelling of non-steroidal antiinflammatory drugs in Eudragit Retard polymers solid dispersions | Contributo in Atti di convegno |
| 2002 | Multi-conformational method of analysis of biological activity of molecular structures
(JOURNAL OF STRUCTURAL CHEMISTRY) | Articolo in rivista |
| 2002 | Synthesis and molecular modelling of new 1-(aryl)-3-4-(aryl)piperazin-1-yl-1-propane derivatives with high affinity at the serotonin transporter and at 5-HT1A receptors
(JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2002 | Whoever sits at the bottom of a well to contemplate the sky, will find it small
(CURRENT PHARMACEUTICAL DESIGN) | Articolo in rivista |
| 2002 | 4 Methyl-2-[N-(3,4-methylenedioxy-benzylidene)hydrazino]thiazole and its reduction product, 4-methyl-2-[N-(3,4-methylenedioxybenzylidene)-hydrazono]-4,5-dihydrothiazole
(ACTA CRYSTALLOGRAPHICA. SECTION C, CRYSTAL STRUCTURE COMMUNICATIONS) | Articolo in rivista |
| 2001 | A method for determination of form and sizes of pocket in "receptor-ligand" complexes | Contributo in Atti di convegno |
| 2001 | A 3D QSAR study of Monoamino Oxidase B inhibitors, using the chemical function based pharmacophore generation approach
(JOURNAL OF ENZYME INHIBITION) | Articolo in rivista |
| 2001 | An Alternative Method for 3D-QSAR and the Alignment of Molecular Structures: BiS (Biological Substrate Search) | Contributo in Atti di convegno |
| 2001 | Current pharmaceutical design: Preface
(CURRENT PHARMACEUTICAL DESIGN) | Articolo in rivista |
| 2001 | Design, synthesis and binding properties of novel and selective 5-HT3 and 5-HT4 receptor ligands
(EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 2001 | From Molecular Spectra to Biological Activities: a Comparative Spectra Analysis (CoSA) study on Epidermal Growth Factor Receptor Protein Tyrosine Kinase Inhibitors | Contributo in Atti di convegno |
| 2001 | MULTIGEN: A NEW PARADIGM FOR “MULTICONFORMATIONAL” ALIGNMENT OF MOLECULAR STRUCTURES IN 3D-QSAR STUDIES | Contributo in Atti di convegno |
| 2001 | New 3D-QSAR Algorithm BiS for orientation and alignment of molecules to receptor. Analysis of anti-tubercular action of podands | Contributo in Atti di convegno |
| 2001 | Potential of Pyrazolooxadiazinone Derivatives as Serine
Protease Inhibitors
(JOURNAL OF ENZYME INHIBITION) | Articolo in rivista |
| 2001 | Preparation, characterisation and photosensitivity studies of solid dispersions of diflunisal and Eudragit RS100 (R) and RL100 (R)
(INTERNATIONAL JOURNAL OF PHARMACEUTICS) | Articolo in rivista |
| 2000 | CoMFA study of new acetyl-coa: cholesterol o-acyl transferase (ACAT) inhibitors
(SCIENTIA PHARMACEUTICA) | Articolo in rivista |
| 2000 | Conformational analysis and pharmacophore identification of new serotonin 5-HT4 receptor ligands made by DISCO | Abstract in Atti di convegno |
| 2000 | PARM mapping of rat and human serotonin 1A (5-HT1A) receptor | Abstract in Atti di convegno |
| 2000 | 3D-QSAR study of new acetyl-COA:cholesterol O-acyl transferase (ACAT) inhibitors
(SCIENTIA PHARMACEUTICA) | Articolo in rivista |
| 2000 | 3D-QSAR Using ”Multiconformer” Alignment: The Use of HASL in the Analysis of 5-HT1A Thienopyrimidinone Ligands
(JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN) | Articolo in rivista |
| 1999 | Combining different 3D-QSAR methodologies in a multiconformer context: a new approach to map not X-ray determined targets of pharmaceutical interest overcoming alignment problems | Contributo in Atti di convegno |
| 1999 | Receptor modeling using " Multiconformer" alignment: comparison of HASL and CoMFA in the analysis of 5-HT1A thienopyrimidinone ligands | Abstract in Atti di convegno |
| 1999 | Thiazole derivatives as inhibitors of purified bovine liver mitochondrial monoamine oxidase-B: structure-activity relationships and theoretical study
(JOURNAL OF ENZYME INHIBITION) | Articolo in rivista |
| 1998 | Application of PARM to constructing and comparing 5-HT1A and alfa1 receptor models | Contributo in Atti di convegno |
| 1998 | Application of Parm to constructing and comparing 5-HT1A and alfa1 receptor models | Abstract in Atti di convegno |
| 1998 | Application of PARM to constructing and comparing 5-HT1A and alpha1 receptor models | Contributo in Atti di convegno |
| 1998 | Building a model of interaction at the NK-2 receptors: Polycondensed heterocycles containing the pyrimidoindole skeleton
(EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 1998 | Building a model of interaction at the NK-2 receptors: polycondensed heterocycles containing the pyrimidoindole skeleton
(EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 1998 | De Novo Design of Inhibitors of Protein Tyrosine Kinase pp60c-src | Contributo in Atti di convegno |
| 1998 | Determination of the cholecalciferol-lipid complex using a combination of comparative modelling and nmr spectroscopy | Contributo in Atti di convegno |
| 1998 | 5-HT1A receptors mapping by conformational analysis (2D NOESY/MM) and ”three way modelling” (HASL, CoMFA, PARM) | Contributo in Atti di convegno |
| 1998 | 5-HT1A receptors mapping by conformational analysis (2D NOESY/MM) and "tree way modelling" (HASL, CoMFA, PARM) | Abstract in Atti di convegno |
| 1997 | Study on new neurokinin antagonists: polycondensed heterocycles containing the indole skeleton
(EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 1997 | Synthesis and pharmacological evaluation of benzothieno and [1]pyridothieno [2,3-d]triazole derivatives as antagonists at NK-1 receptors | Contributo in Atti di convegno |
| 1997 | Synthesis of 1-phenyl-6-arilsubstituted pyrazolopyrimidothiazole as antagonists at the NK-2 receptors | Abstract in Atti di convegno |
| 1996 | Alkylation of non-electron rich nitrogen heterocycles by alkyl orthoformates: quantum chemistry calculations
(JOURNAL OF HETEROCYCLIC CHEMISTRY) | Articolo in rivista |
| 1996 | Identification of an impurity in the synthesis of pharmacologically active pyrazolotriazolopyrimidines by a combined spectrometric approach
(RAPID COMMUNICATIONS IN MASS SPECTROMETRY) | Articolo in rivista |
| 1996 | Synthesis and COMFA study of new heterocyclic compounds as potential AcylCoA: cholesterol O-acyltransferase inhibitors | Contributo in Atti di convegno |
| 1996 | Synthesis and NK-2 antagonist effect of 1,6-diphenyl-pyrazolo [3, 4-d]-thiazolo[3,2-a]4H-pyrimidin-4-one
(BIOORGANIC & MEDICINAL CHEMISTRY LETTERS) | Articolo in rivista |
| 1996 | Synthesis of 3-methyl substituted pyrazolotriazolopyrimidin-4-one and pyrazolo-thiazolopyrimidin-4-one derivatives
(JOURNAL OF HETEROCYCLIC CHEMISTRY) | Articolo in rivista |
| 1995 | CoMFA contributions to a binding mode for NK2 receptor antagonists | Abstract in Atti di convegno |
| 1995 | Heterocyclic systems containing the pyrimido-2,4-dione ring as selective ligands for the alpha1-adrenoceptors | Contributo in Atti di convegno |
| 1995 | Potential of alkyl orthoformates as alkylating agents of non-electron rich nitrogen heterocycles
(JOURNAL OF HETEROCYCLIC CHEMISTRY) | Articolo in rivista |
| 1995 | Potential of indole skeleton containing heterocycles as antagonists at the neurokinin (NK) receptor system | Abstract in Atti di convegno |
| 1995 | Unforeseen alkylating effect of triethylorthoformate in the synthesis of pyrazolotriazolopyrimidine derivatives
(EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 1994 | A new procedure for the synthesis of 4H-pyrazolo[1,5-c][1,3,5]thiadiazine-4-thiones
(JOURNAL OF HETEROCYCLIC CHEMISTRY) | Articolo in rivista |
| 1994 | Study on the tachykinins antagonist effect of combinatorial functionalized heterocycle replacements in tryciclic pyrimidine derivatives | Abstract in Atti di convegno |
| 1994 | Synthesis of new thiazinoindole derivatives and their evaluation as inhibitors of human leukocyte elastase and other related serine proteases
(BIOORGANIC & MEDICINAL CHEMISTRY LETTERS) | Articolo in rivista |
| 1993 | An efficient procedure for the synthesis of Pyrazolo[3,4-d] [1,3] Thiazin-4-ones
(HETEROCYCLES) | Articolo in rivista |
| 1993 | Pyrazolothiazolopyrimidine derivatives as novel class of anti-inflammatory or antinociceptive agents: synthesis, structural characterization and pharmacological evaluation
(EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 1993 | Pyrazolothiazolopyrimidine derivatives as a novel class of anti-inflammatory or antinociceptive agents: synthesis, structural characterization and pharmacological evaluation
(EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 1993 | Pyrimido [5,4-b] benzofuran and pyrimido [5,4-b] benzothiophene derivatives. Ligands for alpha1- and 5HT1A- receptors
(EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 1992 | Synthesis and pharmacological properties of pyrazolotriazolopyrimidine derivatives
(EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 1991 | Pyrimido[5,4-b] Indole derivatives. 1. A new class of potent and selective alpha-1 adrenoceptor ligands
(JOURNAL OF MEDICINAL CHEMISTRY) | Articolo in rivista |
| 1991 | Synthesis and pharmacological evaluation of pyrazolopyrimidobenzoxazole and pyrazolopyrimidobenzothiazole derivatives
(BOLLETTINO CHIMICO FARMACEUTICO) | Articolo in rivista |
| 1990 | Synthesis and pharmacological activity of 6H-thiazolo[3’,2’:1,2]-5-oxopyrimido[5,4-b] Indole derivatives, a new heterocyclic ring system
(PHARMAZIE) | Articolo in rivista |
| 1988 | New heterocyclic ring systems. Synthesis and pharmacological activity of 6H-1,3,4-thiadiazolo [3’,2’: 1,2]-5-oxopyrimido[5,4-b]indole derivatives and of 1-phenyl-6H-1,2,4-Triazolo [1’,5’: 1,2]-5-oxopyrimido [5,4-b]Indole
(IL FARMACO. EDIZIONE SCIENTIFICA) | Articolo in rivista |
| IN STAMPA | Therapeutically valuable bioactive extracts from Mediterranean plants: green technologies and molecolar modelling for viable endeavour. | Contributo in volume (Capitolo o Saggio) |