Suchergebnisse - (Person:"Federico, Stephanie")

PubPharm (82)

41

Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidines and Structurally Simplified Analogs. Chemistry and SAR Profile as Adenosine Receptor Antagonists

enthalten in: Current topics in medicinal chemistry | 2016

von Redenti, S. | Ciancetta, A. | Pastorin, G. | +4

42

Advances in Computational Techniques to Study GPCR-Ligand Recognition

enthalten in: Trends in pharmacological sciences | 2015

von Ciancetta, A. | Sabbadin, D. | Federico, S. | +2

43

The Influence of the 1-(3-Trifluoromethyl-Benzyl)-1H-Pyrazole-4-yl Moiety on the Adenosine Receptors Affinity Profile of Pyrazolo[4,3-e][1,2,4]Triazolo[1,5-c]Pyrimidine Derivatives

enthalten in: PloS one | 2015

von Federico, S. | Redenti, S. | Sturlese, M. | +6

44

Advances in Computational Techniques to Study GPCR-Ligand Recognition

enthalten in: Trends in pharmacological sciences | 2015

von Ciancetta, A. | Sabbadin, D. | Federico, S. | +2

45

Scaffold decoration at positions 5 and 8 of 1,2,4-triazolo[1,5-c]pyrimidines to explore the antagonist profiling on adenosine receptors : a preliminary structure-activity relationship study

enthalten in: Journal of medicinal chemistry | 2014

von Federico, S. | Ciancetta, A. | Porta, N. | +6

46

Scaffold Decoration at Positions 5 and 8 of 1,2,4-Triazolo[1,5-c]Pyrimidines to Explore the Antagonist Profiling on Adenosine Receptors: A Preliminary Structure–Activity Relationship Study

enthalten in: Journal of medicinal chemistry | 2014

von Federico, S. | Ciancetta, A. | Porta, N. | +6

47

Discovery of simplified N²-substituted pyrazolo[3,4-d]pyrimidine derivatives as novel adenosine receptor antagonists : efficient synthetic approaches, biological evaluations and molecular docking studies

enthalten in: Bioorganic & medicinal chemistry | 2014

von Venkatesan, G. | Paira, P. | Cheong, S. | +5

48

Discovery of simplified N2-substituted pyrazolo[3,4-d]pyrimidine derivatives as novel adenosine receptor antagonists: Efficient synthetic approaches, biological evaluations and molecular docking studies

enthalten in: Bioorganic & medicinal chemistry | 2014

von Venkatesan, G. | Paira, P. | Cheong, S. | +5

49

8-(2-Furyl)adenine derivatives as A2A adenosine receptor ligands

enthalten in: European journal of medicinal chemistry | 2013

von Dal Ben, D. | Buccioni, M. | Lambertucci, C. | +6

50

Revisiting a receptor-based pharmacophore hypothesis for human A(2A) adenosine receptor antagonists

enthalten in: Journal of chemical information and modeling | 2013

von Bacilieri, M. | Ciancetta, A. | Paoletta, S. | +9