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journalStr:"Bioorganic & medicinal chemistry"
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PubPharm (12)
1
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
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2
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
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3
Does the combination of optimal substitutions at the C²-, N⁵- and N⁸-positions of the pyrazolo-triazolo-pyrimidine scaffold guarantee selective modulation of the human A₃ adenosine receptors?
enthalten in:
Bioorganic & medicinal chemistry
| 2011
von
Cheong, S.
|
Dolzhenko, A.
|
Paoletta, S.
| +8
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4
Does the combination of optimal substitutions at the C2-, N5- and N8-positions of the pyrazolo-triazolo-pyrimidine scaffold guarantee selective modulation of the human A3 adenosine receptors?
enthalten in:
Bioorganic & medicinal chemistry
| 2011
von
Cheong, S.
|
Dolzhenko, A.
|
Paoletta, S.
| +8
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5
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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6
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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7
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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8
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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9
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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10
Combining selectivity and affinity predictions using an integrated Support Vector Machine (SVM) approach: An alternative tool to discriminate between the human adenosine A2A and A3 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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1
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Zeitschrift: Bioorganic & medicinal chemistry
Medienart
12
Aufsätze
7
Gedruckte Aufsätze
5
E-Artikel
5
E-Ressourcen
Zeitschriftentitel
Bioorganic & medicinal chemistry
Thema
6
Journal Article
6
Research Support, Non-U.S. Gov't
3
Adenosine A3 Receptor Antagonists
3
Receptor, Adenosine A3
2
Adenosine A2 Receptor Antagonists
2
Purinergic P1 Receptor Antagonists
2
Pyrazoles
2
Pyrimidines
2
Receptors, Purinergic P1
2
Triazoles
1
3QD5KJZ7ZJ
1
Adenosine receptor antagonist
1
Adenylyl Cyclase Inhibitors
1
Cyclic AMP
1
E0399OZS9N
1
Homology modeling
1
Indicators and Reagents
1
Ligands
1
Molecular docking
1
P2RY12 protein, human
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Erscheinungszeitraum
6
2010-2019
6
2000-2009
Erscheinungsjahr(e)
Von:
Bis:
Sprache
6
Englisch
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