BACILIERI, MAGDALENA

BACILIERI, MAGDALENA  

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Risultati 1 - 17 di 17 (tempo di esecuzione: 0.038 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
A Novel Generalized 3D-QSAR Model of Camptothecin Analogs 2011 BACILIERI, MAGDALENAPAOLETTA, SILVIABASILI, SERENAFANTON, MARCOMORO, STEFANO MOLECULAR INFORMATICS - -
Autocorrelation of Molecular Electrostatic Potential Surface Properties Combined with Partial Least Squares Analysis as New Strategy for the Prediction of the Activity of Human A3 Adenosine Receptor Antagonists. 2005 MORO, STEFANOBACILIERI, MAGDALENA + JOURNAL OF MEDICINAL CHEMISTRY - -
Combining ligand-based and structure-based drug design in the virtual screening arena 2007 MORO, STEFANOBACILIERI, MAGDALENADEFLORIAN, FRANCESCA EXPERT OPINION ON DRUG DISCOVERY - -
Combining selectivity and affinity predictions using an integrated support vector machine (SVM) approach: a novel tool to discriminate between the human adenosine A(2A) and A(3) receptor pyrazolo-triazolo-pyrimidine antagonists binding sites 2010 MICHIELAN, LISABACILIERI, MAGDALENASPERDUTI, ALESSANDROMORO, STEFANO + PURINERGIC SIGNALLING - -
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 2009 MICHIELAN, LISABACILIERI, MAGDALENASPERDUTI, ALESSANDROMORO, STEFANO + BIOORGANIC & MEDICINAL CHEMISTRY - -
Fit-For-Purpose PD-L1 Biomarker Testing for Patient Selection in Immuno-Oncology: Guidelines for Clinical Laboratories from the Canadian Association of Pathologists-Association Canadienne des Pathologistes (CAP-ACP) 2019 Calabrese F.Ilie M.Ionescu D.Xu Z. + APPLIED IMMUNOHISTOCHEMISTRY AND MOLECULAR MORPHOLOGY - -
G protein-coupled receptors as challenging druggable targets: insights from in silico studies 2006 MORO, STEFANOBACILIERI, MAGDALENADEFLORIAN, FRANCESCA + NEW JOURNAL OF CHEMISTRY - -
Inhibitory effects of glycosaminoglycans on basal and stimulated transforming growth factor-beta 1 expression in mesangial cells: biochemical and structural considerations 2011 BACILIERI, MAGDALENAMORO, STEFANOPALUMBO, MANLIO + GLYCOBIOLOGY - -
Ligand-based homology modeling as attractive tool to inspect GPCR structural plasticity 2006 MORO, STEFANODEFLORIAN, FRANCESCABACILIERI, MAGDALENA + CURRENT PHARMACEUTICAL DESIGN - -
Linear and nonlinear 3D-QSAR approaches in tandem with ligand-based homology modeling as a computational strategy to depict the pyrazolo-triazolo-pyrimidine antagonists binding site of the human adenosine A(2A) receptor 2008 MICHIELAN, LISABACILIERI, MAGDALENAMORO, STEFANO + JOURNAL OF CHEMICAL INFORMATION AND MODELING - -
Novel strategies for the design of new potent and selective human A3 receptor antagonists: an update 2006 MORO, STEFANODEFLORIAN, FRANCESCABACILIERI, MAGDALENA + CURRENT MEDICINAL CHEMISTRY - -
Prediction of the acqueous solvation free energy of organic compounds by using autocorrelation of molecular electrostatic potential surface properties combined with response surface analysis 2008 MICHIELAN, LISABACILIERI, MAGDALENAMORO, STEFANO + BIOORGANIC & MEDICINAL CHEMISTRY - -
Pyrazolo-triazolo-pyrimidines as adenosine receptor antagonists: a complete structure -activity profile. 2007 BACILIERI, MAGDALENADEFLORIAN, FRANCESCAMORO, STEFANO + PURINERGIC SIGNALLING - -
Response Surface Analysis as aternative 3D-QSAR tool: human A3 adenosine receptor antagonists as a key study. 2007 BACILIERI, MAGDALENAMORO, STEFANO + LETTERS IN DRUG DESIGN & DISCOVERY - -
Revisiting a Receptor-Based Pharmacophore Hypothesis for Human A2AAdenosine Receptor Antagonists 2013 BACILIERI, MAGDALENACIANCETTA, ANTONELLAPAOLETTA, SILVIAMORO, STEFANO + JOURNAL OF CHEMICAL INFORMATION AND MODELING - -
Tandem 3D-QSARs approach as a valuable tool to predict binding affinity data: Design of new Gly/NMDA receptor antagonists as a key study 2007 BACILIERI, MAGDALENADEFLORIAN, FRANCESCAMORO, STEFANO + JOURNAL OF CHEMICAL INFORMATION AND MODELING - -
The application of a 3D-QSAR (autoMEP/PLS) approach as an efficient pharmacodynamic-driven filtering method for small-sized virtual library: Application to a lead optimization of a human A(3) adenosine receptor antagonist 2006 MORO, STEFANOBACILIERI, MAGDALENA + BIOORGANIC & MEDICINAL CHEMISTRY - -