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PubPharm (183)
71
Synthesis and pharmacological characterization of a new series of 5,7-disubstituted-[1,2,4]triazolo[1,5-a][1,3,5]triazine derivatives as adenosine receptor antagonists: A preliminary inspection of ligand–receptor recognition process
enthalten in:
Bioorganic & medicinal chemistry
| 2010
von
Pastorin, G.
|
Federico, S.
|
Paoletta, S.
| +8
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72
ChemInform Abstract: Comparison of Nine Programs Predicting pKa Values of Pharmaceutical Substances.
enthalten in:
ChemInform
| 2010
von
Michielan, L.
|
Stephanie, F.
|
Terfloth, L.
| +6
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73
Receptor-driven identification of novel human A₃ adenosine receptor antagonists as potential therapeutic agents
enthalten in:
Methods in enzymology
| 2010
von
Paoletta, S.
|
Federico, S.
|
Spalluto, G.
| +1
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74
13 Receptor-Driven Identification of Novel Human A3 Adenosine Receptor Antagonists as Potential Therapeutic Agents
enthalten in:
Methods in enzymology
| 2010
von
Paoletta, S.
|
Federico, S.
|
Spalluto, G.
| +1
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75
GPU Accelerated Support Vector Machines for Mining High-Throughput Screening Data
enthalten in:
Journal of chemical information and modeling
| 2009
von
Michielan, L.
|
Stephanie, F.
|
Terfloth, L.
| +6
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76
Exploring potency and selectivity receptor antagonist profiles using a multilabel classification approach : the human adenosine receptors as a key study
enthalten in:
Journal of chemical information and modeling
| 2009
von
Michielan, L.
|
Stephanie, F.
|
Terfloth, L.
| +6
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77
Combining selectivity and affinity predictions using an integrated Support Vector Machine (SVM) approach : An alternative tool to discriminate between the human adenosine A(2A) and A(3) receptor pyrazolo-triazolo-pyrimidine antagonists binding sites
enthalten in:
Bioorganic & medicinal chemistry
| 2009
von
Michielan, L.
|
Bolcato, C.
|
Federico, S.
| +9
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78
6-Amino-2-mercapto-3H-pyrimidin-4-one derivatives as new candidates for the antagonism at the P2Y12 receptors
enthalten in:
Bioorganic & medicinal chemistry
| 2009
von
Crepaldi, P.
|
Cacciari, B.
|
Bonache, M.
| +8
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79
Human A3 adenosine receptor as versatile G protein-coupled receptor example to validate the receptor homology modeling technology
enthalten in:
Current pharmaceutical design
| 2009
von
Morizzo, E.
|
Federico, S.
|
Spalluto, G.
| +1
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80
6-Amino-2-mercapto-3H-pyrimidin-4-one derivatives as new candidates for the antagonism at the P2Y12 receptors
enthalten in:
Bioorganic & medicinal chemistry
| 2009
von
Crepaldi, P.
|
Cacciari, B.
|
Bonache, M.
| +8
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Journal of medicinal chemistry
12
Bioorganic & medicinal chemistry
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Purinergic signalling
9
European journal of medicinal chemistry
8
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ChemMedChem
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Current pharmaceutical design
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Thema
84
Journal Article
46
Research Support, Non-U.S. Gov't
25
Pyrimidines
24
Receptor, Adenosine A3
24
Triazoles
23
Review
22
Purinergic P1 Receptor Antagonists
16
Ligands
15
Adenosine A3 Receptor Antagonists
14
Adenosine A2 Receptor Antagonists
14
Receptors, Purinergic P1
13
Pyrazoles
11
Receptor, Adenosine A2A
9
Adenosine receptors
7
Molecular modeling
6
Receptors, G-Protein-Coupled
6
Triazines
5
Adenine derivatives
5
EC 2.7.11.1
5
GPCR
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Erscheinungszeitraum
138
2000-
14
1900-1999
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