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Peptide studies by means of principal properties of amino acids derived from MIF descriptors

Journal of chemometrics, 2004-03, Vol.18 (3-4), p.146-155

2004

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FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set

Journal of chemical information and modeling, 2010-08, Vol.50 (8), p.1442-1450

2010

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Multivariate chemical mapping of pigments and binders in easel painting cross-sections by micro IR reflection spectroscopy

Analytical and bioanalytical chemistry, 2011-03, Vol.399 (9), p.3133-3145

2011

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GRid-INdependent Descriptors (GRIND): A Novel Class of Alignment-Independent Three-Dimensional Molecular Descriptors

Journal of medicinal chemistry, 2000-08, Vol.43 (17), p.3233-3243

2000

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Experimental Design for Optimizing a Mixture of Materials plus an Evaporating Solvent

Applied mathematics (Irvine, Calif.), 2015, Vol.6 (10), p.1740-1746

2015

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Smart Region Definition: A New Way To Improve the Predictive Ability and Interpretability of Three-Dimensional Quantitative Structure−Activity Relationships

Journal of medicinal chemistry, 1997-05, Vol.40 (10), p.1455-1464

1997

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Mixture Optimization by the CARSO Procedure and DCM Strategies

Applied mathematics (Irvine, Calif.), 2014-11, Vol.5 (19), p.3026-3039

2014

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Multivariate chemical mapping of pigments and binders in easel painting cross-sections by micro IR reflection spectroscopy : Analytical Chemistry in Cultural Heritage

Analytical and bioanalytical chemistry, 2011, Vol.399 (9), p.3133-3145

2011

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The CARSO (Computer Aided Response Surface Optimization) Procedure in Optimization Studies

Applied mathematics (Irvine, Calif.), 2015, Vol.6 (11), p.1947-1956

2015

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Mauro: A Novel Strategy for Optimizing Mixture Properties

Applied mathematics (Irvine, Calif.), 2012, Vol.3 (10), p.1260-1264

2012

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Statistical Validation of QSAR Results

Chemometric Methods in Molecular Design, 1995, p.309-338

1995

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Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems

Quantitative structure-activity relationships, 1993, Vol.12 (1), p.9-20

1993

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Peptide studies by means of principal properties of amino acids derived from MIF descriptors: Herman Wold Medal Issue

Journal of chemometrics, 2004, Vol.18 (3-4), p.146-155

2004

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Predictive ability of regression models. Part I: Standard deviation of prediction errors (SDEP)

Journal of chemometrics, 1992-11, Vol.6 (6), p.335-346

1992

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Predictive ability of regression models. Part II: Selection of the best predictive PLS model

Journal of chemometrics, 1992-11, Vol.6 (6), p.347-356

1992

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Computational analysis of the aminic subsite of PGA explains the influence of amine structure on enantioselectivity

Journal of molecular catalysis. B, Enzymatic, 2002-12, Vol.19-20, p.423-430

2002

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Data analyses or problem formulations?

Journal of chemometrics, 1995-05, Vol.9 (3), p.226-228

Clementi, Sergio

1995

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GRid-INdependent Descriptors (GRIND): A Novel Class of Alignment-Independent Three-Dimensional Molecular Descriptors

Journal of medicinal chemistry, 2000-08, Vol.43 (17), p.3233-3243

2000

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Laboratorio di Chemiometria, University of Perugia, Italy

Journal of chemometrics, 1991-11, Vol.5 (6), p.537-543

Clementi, Sergio

1991

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The GOLPE procedure for predicting olive crop production from climatic parameters

Journal of chemometrics, 2001-05, Vol.15 (4), p.397-404

2001

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The CARSO procedure in process optimization

Journal of chemometrics, 2003-01, Vol.17 (1), p.9-15

2003

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6-Aminoquinolones: A New Class of Quinolone Antibacterials?

Journal of medicinal chemistry, 1995-03, Vol.38 (6), p.973-982

1995

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GRID/GOLPE 3D Quantitative Structure−Activity Relationship Study on a Set of Benzamides and Naphthamides, with Affinity for the Dopamine D 3 Receptor Subtype

Journal of medicinal chemistry, 1997-03, Vol.40 (6), p.833-840

1997

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Chemometric Methodologies in a Quantitative Structure−Activity Relationship Study: The Antibacterial Activity of 6-Aminoquinolones

Journal of medicinal chemistry, 1997-05, Vol.40 (11), p.1698-1706

1997

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GRID/GOLPE 3D Quantitative Structure−Activity Relationship Study on a Set of Benzamides and Naphthamides, with Affinity for the Dopamine D3 Receptor Subtype

Journal of medicinal chemistry, 1997-03, Vol.40 (6), p.833-840

1997

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Peptide studies by means of principal properties of amino acids derived from MIF descriptors

FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set

Multivariate chemical mapping of pigments and binders in easel painting cross-sections by micro IR reflection spectroscopy

GRid-INdependent Descriptors (GRIND): A Novel Class of Alignment-Independent Three-Dimensional Molecular Descriptors

Experimental Design for Optimizing a Mixture of Materials plus an Evaporating Solvent

Smart Region Definition: A New Way To Improve the Predictive Ability and Interpretability of Three-Dimensional Quantitative Structure−Activity Relationships

Mixture Optimization by the CARSO Procedure and DCM Strategies

Multivariate chemical mapping of pigments and binders in easel painting cross-sections by micro IR reflection spectroscopy : Analytical Chemistry in Cultural Heritage

The CARSO (Computer Aided Response Surface Optimization) Procedure in Optimization Studies

Mauro: A Novel Strategy for Optimizing Mixture Properties

Statistical Validation of QSAR Results

Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems

Peptide studies by means of principal properties of amino acids derived from MIF descriptors: Herman Wold Medal Issue

Predictive ability of regression models. Part I: Standard deviation of prediction errors (SDEP)

Predictive ability of regression models. Part II: Selection of the best predictive PLS model

Computational analysis of the aminic subsite of PGA explains the influence of amine structure on enantioselectivity

Data analyses or problem formulations?

GRid-INdependent Descriptors (GRIND): A Novel Class of Alignment-Independent Three-Dimensional Molecular Descriptors

Laboratorio di Chemiometria, University of Perugia, Italy

The GOLPE procedure for predicting olive crop production from climatic parameters

The CARSO procedure in process optimization

6-Aminoquinolones: A New Class of Quinolone Antibacterials?

GRID/GOLPE 3D Quantitative Structure−Activity Relationship Study on a Set of Benzamides and Naphthamides, with Affinity for the Dopamine D 3 Receptor Subtype

Chemometric Methodologies in a Quantitative Structure−Activity Relationship Study: The Antibacterial Activity of 6-Aminoquinolones

GRID/GOLPE 3D Quantitative Structure−Activity Relationship Study on a Set of Benzamides and Naphthamides, with Affinity for the Dopamine D3 Receptor Subtype

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