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PubPharm (32)
1
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
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2
Revisiting a Receptor-Based Pharmacophore Hypothesis for Human A2A Adenosine Receptor Antagonists
enthalten in:
Journal of chemical information and modeling
| 2013
von
Bacilieri, M.
|
Ciancetta, A.
|
Paoletta, S.
| +9
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3
Chemoinformatica : Soluzioni e strumenti per scienze e tecnologie biomediche
Erschienen: Milano,
Springer Milan,
2012
SpringerLink, Bücher
von
Mabilia, M.
|
Bacilieri, M.
|
Bassan, A.
| +5
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4
A Novel Generalized 3D-QSAR Model of Camptothecin Analogs
enthalten in:
Molecular informatics
| 2011
von
Bacilieri, M.
|
Paoletta, S.
|
Basili, S.
| +2
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5
A Novel Generalized 3D‐QSAR Model of Camptothecin Analogs
enthalten in:
QSAR & combinatorial science
| 2011
von
Bacilieri, M.
|
Paoletta, S.
|
Basili, S.
| +2
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6
Inhibitory effects of glycosaminoglycans on basal and stimulated transforming growth factor-β1 expression in mesangial cells : biochemical and structural considerations
enthalten in:
Glycobiology
| 2011
von
Bacilieri, M.
|
Naggi, A.
|
Ceol, M.
| +7
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7
Inhibitory effects of glycosaminoglycans on basal and stimulated transforming growth factor-{beta}1 expression in mesangial cells: biochemical and structural considerations
enthalten in:
Glycobiology
| 2011
von
Bacilieri, M.
|
Naggi, A.
|
Ceol, M.
| +7
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8
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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9
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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10
Prediction of the aqueous solvation free energy of organic compounds by using autocorrelation of molecular electrostatic potential surface properties combined with response surface analysis
enthalten in:
Bioorganic & medicinal chemistry
| 2008
von
Michielan, L.
|
Bacilieri, M.
|
Kaseda, C.
| +1
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Research Support, Non-U.S. Gov't
5
Adenosine A3 Receptor Antagonists
5
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4
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4
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3
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2010-2019
25
2000-2009
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