MICHIELAN, LISA

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MICHIELAN, LISA

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Risultati 1 - 9 di 9 (tempo di esecuzione: 0.023 secondi).

Advance Methodologies in Linear and Nonlinear Quantitative Structure-Activity Relationships (QSARs): from Drug Design to In Silico Toxicology Applications

2010 Michielan, Lisa

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, Lisa; Bolcato, C; Federico, S; Cacciari, B; Bacilieri, Magdalena; Klotz, Kn; Kachler, S; Pastorin, G; Sperduti, Alessandro; Spalluto, G; Moro, Stefano

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, Lisa; Bolcato, C; Federico, S; Cacciari, B; Bacilieri, Magdalena; KLOTZ K., N; Kachler, S; Pastorin, G; Cardin, R; Sperduti, Alessandro; Spalluto, G; Moro, Stefano

Comparison of Multilabel and Single-Label Classification Applied to the Prediction of the Isoform Specificity of Cytochrome P450 Substrates

2009 Michielan, Lisa; Terfloth, L; Gasteiger, J; Moro, Stefano

Exploring Potency and Selectivity Receptor Antagonist Profiles Using a Multilabel Classification Approach: The Human Adenosine Receptors as a Key Study

2009 Michielan, Lisa; Stephanie, F; Terfloth, L; Hristozov, D; Cacciari, B; Klotz, Kn; Spalluto, G; Gasteiger, J; Moro, Stefano

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, Lisa; Bacilieri, Magdalena; Schiesaro, A; Bolcato, C; Pastorin, G; Spalluto, G; Cacciari, B; Klotz, Kn; Kaseda, C; Moro, Stefano

Pharmaceutical Perspectives of Nonlinear QSAR Strategies

2010 Michielan, Lisa; Moro, Stefano

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, Lisa; Bacilieri, Magdalena; Kaseda, C; Moro, Stefano

Support Vector Machine (SVM) as Alternative Tool to Assign Acute Aquatic Toxicity Warning Labels to Chemicals

2010 Michielan, Lisa; Pireddu, L; Floris, M; Moro, Stefano

Titolo	Data di pubblicazione	Autori	Rivista	Serie	Titolo libro
Advance Methodologies in Linear and Nonlinear Quantitative Structure-Activity Relationships (QSARs): from Drug Design to In Silico Toxicology Applications	2010	Michielan, Lisa	-	-	-
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, LISABOLCATO CFEDERICO SCACCIARI BBACILIERI, MAGDALENAKLOTZ KNKACHLER SPASTORIN GSPERDUTI, ALESSANDROSPALLUTO GMORO, 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, LISABOLCATO CFEDERICO SCACCIARI BBACILIERI, MAGDALENAKLOTZ K. NKACHLER SPASTORIN GCARDIN RSPERDUTI, ALESSANDROSPALLUTO GMORO, STEFANO + -	BIOORGANIC & MEDICINAL CHEMISTRY	-	-
Comparison of Multilabel and Single-Label Classification Applied to the Prediction of the Isoform Specificity of Cytochrome P450 Substrates	2009	MICHIELAN, LISATERFLOTH LGASTEIGER JMORO, STEFANO + -	JOURNAL OF CHEMICAL INFORMATION AND MODELING	-	-
Exploring Potency and Selectivity Receptor Antagonist Profiles Using a Multilabel Classification Approach: The Human Adenosine Receptors as a Key Study	2009	MICHIELAN, LISASTEPHANIE FTERFLOTH LHRISTOZOV DCACCIARI BKLOTZ KNSPALLUTO GGASTEIGER JMORO, STEFANO + -	JOURNAL OF CHEMICAL INFORMATION AND MODELING	-	-
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, MAGDALENASCHIESARO ABOLCATO CPASTORIN GSPALLUTO GCACCIARI BKLOTZ KNKASEDA CMORO, STEFANO + -	JOURNAL OF CHEMICAL INFORMATION AND MODELING	-	-
Pharmaceutical Perspectives of Nonlinear QSAR Strategies	2010	MICHIELAN, LISAMORO, STEFANO	JOURNAL OF CHEMICAL INFORMATION AND MODELING	-	-
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, MAGDALENAKASEDA CMORO, STEFANO + -	BIOORGANIC & MEDICINAL CHEMISTRY	-	-
Support Vector Machine (SVM) as Alternative Tool to Assign Acute Aquatic Toxicity Warning Labels to Chemicals	2010	MICHIELAN, LISAPIREDDU LFLORIS MMORO, STEFANO + -	MOLECULAR INFORMATICS	-	-