Suchergebnisse - (Person:"Spalluto, Giampiero")

PubPharm (182)

31

Impact of protein–ligand solvation and desolvation on transition state thermodynamic properties of adenosine $ A_{2A} $ ligand binding kinetics

enthalten in: In Silico Pharmacology | 2017

von Deganutti, G. | Zhukov, A. | Deflorian, F. | +6

32

Impact of protein-ligand solvation and desolvation on transition state thermodynamic properties of adenosine A2A ligand binding kinetics

enthalten in: In silico pharmacology | 2017

von Deganutti, G. | Zhukov, A. | Deflorian, F. | +6

33

5,7-Disubstituted-[1,2,4]triazolo[1,5-a][1,3,5]triazines as pharmacological tools to explore the antagonist selectivity profiles toward adenosine receptors

enthalten in: European journal of medicinal chemistry | 2016

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

34

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

35

5,7-Disubstituted-[1,2,4]triazolo[1,5-a][1,3,5]triazines as pharmacological tools to explore the antagonist selectivity profiles toward adenosine receptors

enthalten in: European journal of medicinal chemistry | 2016

von Ciancetta, A. | Cacciari, B. | Pastorin, G. | +6

36

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

37

Advances in Computational Techniques to Study GPCR-Ligand Recognition

enthalten in: Trends in pharmacological sciences | 2015

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

38

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

39

Advances in Computational Techniques to Study GPCR-Ligand Recognition

enthalten in: Trends in pharmacological sciences | 2015

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

40

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