191 results on '"Menozzi, Giulia"'
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2. Quinolinedione nucleus as a novel scaffold for A1 and A2A adenosine receptor antagonists
3. Exploring the binding features of rimonabant analogues and acyclic CB1 antagonists: docking studies and QSAR analysis
4. In silico rationalization of the structural and physicochemical requirements for photobiological activity in angelicine derivatives and their heteroanalogues
5. Exploring the molecular basis of selectivity in A1 adenosine receptors agonists: a case study
6. Synthesis, antimicrobial activity and molecular modeling studies of halogenated 4-[1 H-imidazol-1-yl(phenyl)methyl]-1,5-diphenyl-1 H-pyrazoles
7. Antiproliferative activity of new 1-aryl-4-amino-1 H-pyrazolo[3,4- d]pyrimidine derivatives toward the human epidermoid carcinoma A431 cell line
8. Synthesis of 1-(2-chloro-2-phenylethyl)-6-methylthio-1 H-pyrazolo[3,4- d]pyrimidines 4-amino substituted and their biological evaluation
9. Synthesis and pharmacological characterization of functionalized 2-pyridones structurally related to the cardiotonic agent milrinone
10. 4-Substituted 1,5-diarylpyrazole, analogues of celecoxib: synthesis and preliminary evaluation of biological properties
11. Synthesis of N-substituted- N-acylthioureas of 4-substituted piperazines endowed with local anaesthetic, antihyperlipidemic, antiproliferative activities and antiarrythmic, analgesic, antiaggregating actions
12. Novel angular furo and thieno-quinolinones: synthesis and preliminary photobiological studies
13. Synthesis and biological evaluation of azole derivatives, analogues of bifonazole, with a phenylisoxazolyl or phenylpyrimidinyl moiety
14. 4-Dialkylamino-1-(5-substituted or unsubstituted 1-phenyl-1 H-pyrazol-4-yl)butan-1-ols: synthesis and evaluation of analgesic, anti-inflammatory and platelet anti-aggregating activities
15. 3-Acetyl-5-acylpyridin-2(1 H)-ones and 3-acetyl-7,8-dihydro-2,5(1 H,6 H)-quinolinediones: synthesis, cardiotonic activity and computational studies
16. Synthesis and biological evaluation of [α-(1,5-disubstituted 1 H-pyrazol-4-yl)benzyl]azoles, analogues of bifonazole
17. Exploring the binding features of rimonabant analogues and acyclic CB1 antagonists: docking studies and 3D-QSAR analysis
18. Synthesis of pyrazolo[3,4-d]pyridines selective antagonists of A1 adenosine receptors
19. Structure-based Design, Parallel Synthesis, SAR and Molecular Modelling Studies of Thiocarbamates, New Potent Non-Nucleoside HIV-1 Reverse Transcriptase Inhibitor Isosteres of Phenethylthiazolylthiourea (PETT) Derivatives
20. New halogenated 4-aminopyrazolo[3,4-b]pyridines A1 adenosine receptor ligands
21. Ligand-based homology modelling of the human CB2 receptor SR144528 antagonist binding site: a computational approach to explore the 1,5-diaryl pyrazole scaffold
22. Modulazioni Strutturali in O-[2-(N-Ftalimmido)etil] Acil(Aril)Tiocarbammati, Inibitori Non-Nucleosidici della Transcrittasi Inversa di HIV-1
23. omega-Dialkylaminoalkil Ethers of Phenyl-(5-substituted 1-phenyl-1H-pyrazol-4-yl)methanols with Analgesic and Anti-inflammatory Activity
24. Towards the identification of the cardiac cAMP phosphodiesterase receptor site
25. Synthesis and Preliminary Biological Evaluation of Novel N-Substituted 1-Amino-3-[1-methyl(phenyl)-1H-indazol-4-yloxy]-propan-2-ols Interesting as Potential Antiarrhythmic, Local Anaesthetic and Analgesic Agents
26. ChemInform Abstract: Synthesis of Angelicin Heteroanalogues: Preliminary Photobiological and Pharmacological Studies.
27. ChemInform Abstract: 3-Acetyl-5-acylpyridin-2(1H)-ones and 3-Acetyl-7,8-dihydro-2,5(1H,6H)-quinolinediones: Synthesis, Cardiotonic Activity, and Computational Studies.
28. ChemInform Abstract: Synthesis and Biological Evaluation of Azole Derivatives, Analogues of Bifonazole, with a Phenylisoxazolyl or Phenylpyrimidinyl Moiety.
29. Exploring the QSAR of Pyrazolo[3,4‐b]Pyridine, Pyrazolo[3,4‐b]Pyridone and Pyrazolo[3,4‐b]Pyrimidine Derivatives as Antagonists for A1 Adenosine Receptor
30. Rational design, synthesis and biological evaluation of new 1,5-diarylpyrazole derivatives as CB1 receptor antagonists, structurally related to rimonabant
31. Unprecedented One-Pot Stereoselective Synthesis of Knoevenagel-Type Derivatives via in situ Condensation of N-Methyleniminium Salts of Ethylenethiourea and Ethyleneurea with Active Methylene Reagents.
32. Ligand-based homology modelling of the human CB2 receptor SR144528 antagonist binding site: a computational approach to explore the 1,5-diaryl pyrazole scaffold.
33. Pyrazolo[3,4-d]pyrimidines as Potent Antiproliferative and Proapoptotic Agents toward A431 and 8701-BC Cells in Culture via Inhibition of c-Src Phosphorylation
34. Synthesis and 3D QSAR of New Pyrazolo[3,4-b]pyridines: Potent and Selective Inhibitors of A1 Adenosine Receptors
35. Structure-Based Design, Parallel Synthesis, Structure−Activity Relationship, and Molecular Modeling Studies of Thiocarbamates, New Potent Non-Nucleoside HIV-1 Reverse Transcriptase Inhibitor Isosteres of Phenethylthiazolylthiourea Derivatives
36. New pyrazolo[3,4-b]pyridones as selective A1 adenosine receptor antagonists: synthesis, biological evaluation and molecular modelling studies
37. Antiproliferative activity of new 1-aryl-4-amino-1H-pyrazolo[3,4-d]pyrimidine derivatives toward the human epidermoid carcinoma A431 cell line
38. Synthesis, antimicrobial activity and molecular modeling studies of halogenated 4-[1H-imidazol-1-yl(phenyl)methyl]-1,5-diphenyl-1H-pyrazoles
39. Pyrazolo[3,4-d]pyrimidines Endowed with Antiproliferative Activity on Ductal Infiltrating Carcinoma Cells
40. Synthesis of 1-(2-chloro-2-phenylethyl)-6-methylthio-1H-pyrazolo[3,4-d]pyrimidines 4-amino substituted and their biological evaluation
41. 4‐Substituted 1,5‐Diarylpyrazole, Analogues of Celecoxib: Synthesis and Preliminary Evaluation of Biological Properties.
42. Synthesis, Molecular Modeling Studies, and Pharmacological Activity of Selective A1Receptor Antagonists
43. Structural basis for selective PDE 3 inhibition: a docking study
44. ChemInform Abstract: Novel Angular Furo‐ and Thieno‐quinolinones: Synthesis and Preliminary Photobiological Studies.
45. ChemInform Abstract: Synthesis and Biological Data of 4‐Amino‐1‐(2‐chloro‐2‐phenylethyl)‐1H‐pyrazolo [3,4‐b]pyridine‐5‐carboxylic Acid Ethyl Esters, a New Series of A1‐Adenosine Receptor (A1AR) Ligands.
46. Synthesis and biological data of 4-amino-1-(2-chloro-2-phenylethyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl esters, a new series of A1-adenosine receptor (A1AR) ligands
47. An Updated Topographical Model for Phosphodiesterase 4 (PDE4) Catalytic Site
48. ChemInform Abstract: Synthesis and Preliminary Biological Evaluation of Novel N-Substituted 1-Amino-3-[1-methyl(phenyl)-1H-indazol-4-yloxy]-propan-2-ols Interesting as Potential Antiarrhythmic, Local Anaesthetic and Analgesic Agents.
49. ChemInform Abstract: 4-Dialkylamino-1-(5-substituted or unsubstituted 1-phenyl-1H-pyrazol-4-yl)butan-1-ols: Synthesis and Evaluation of Analgesic, Antiinflammatory, and Platelet Antiaggregating Activities.
50. 4-Dialkylamino-1-(5-substituted or unsubstituted 1-phenyl-1H-pyrazol-4-yl)butan-1-ols: synthesis and evaluation of analgesic, anti-inflammatory and platelet anti-aggregating activities
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