Sergio Clementi

发表

Intelligent Combinatorial Libraries

Svante Wold, Michael Sjöström, Svante Wold, 2007 .

Selection of structural descriptors for QSAR optimization and similarity analysis. Application of a new method

M. L. Tosato, Claudio Chiorboli, Laura Passerini, 1992 .

Handling Information from 3D Grid Maps for QSAR Studies

Gabriele Cruciani, Manuel Pastor, Sergio Clementi, 2000 .

Selection of informative structures for QSAR studies

Gabriele Cruciani, Massimo Baroni, Bert Skagerberg, 1991 .

RECENT DEVELOPMENTS IN 3D-QSAR METHODOLOGIES

Gabriele Cruciani, Massimo Baroni, Manuel Pastor, 1998 .

Chemometric strategy in drug design

Gabriele Cruciani, M. L. Tosato, Bert Skagerberg, 1989 .

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

Costanza Miliani, Francesca Rosi, Antonio Sgamellotti, 2011, Analytical and bioanalytical chemistry.

Disjoint Principal Properties of Organic Substituents

Gabriele Cruciani, Sergio Clementi, H. van de Waterbeemd, 1995 .

Clustering of aryl carbon-13 nuclear magnetic resonance substituent chemical shifts. A multivariate data analysis using principal components

Svante Wold, William J. Dunn, Ulf Edlund, 1983 .

3D QSAR The Integration of QSAR with Molecular Modeling

Roberto Todeschini, Gabriele Cruciani, Laura Bonati, 1994 .

Experimental Design in Synthesis Planning and Structure‐Property Correlations

Gabriele Cruciani, Lennart Eriksson, Sergio Clementi, 1995 .

Some applications of the partial least-squares method

Gabriele Cruciani, Sergio Clementi, G. Cruciani, 1986 .

Principal Properties for Aromatic Substituents. A Multivariate Approach for Design in QSAR

Gabriele Cruciani, B. Skagerberg, Sergio Clementi, 1989 .

Principal components and partial least-squares analysis of the geochemistry of volcanic rocks from the aeolian archipelago

Kim H. Esbensen, Svante Wold, Sergio Clementi, 1983 .

MULTIVARIATE DATA ANALYSIS OF SUBSTITUENT DESCRIPTORS

Svante Wold, Ulf Edlund, Sven Hellberg, 1983 .

Application of chemometrics to the screening of hazardous chemicals A case study

Gabriele Cruciani, M. L. Tosato, Claudio Chiorboli, 1992 .

Chemometric Modelling of Dissolution Rates of Griseofulvin From Solid Dispersions With Polymers

Sergio Clementi, Cynthia Ebert, Daniela Bonelli, 1989 .

D-Optimal Designs in QSAR

Svante Wold, Gabriele Cruciani, Massimo Baroni, 1993 .

Three-Dimensional Quantitative Structure-Properties Relationships

Gabriele Cruciani, Emanuele Carosati, Sergio Clementi, 2003 .

A New Set of Principal Properties for Heteroaromatics Obtained by GRID

Gabriele Cruciani, Giuseppe Musumarra, Daniela Riganelli, 1996 .

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

Gabriele Cruciani, Massimo Baroni, Emanuele Carosati, 2004 .

GOLPE-Guided Region Selection

Gabriele Cruciani, Sergio Clementi, Manuel Pastor, 1998 .

Chemometric Investigation of Antitumor Tests

Sergio Clementi, Cynthia Ebert, Paolo Linda, 1984 .

GRID/GOLPE 3D-QSAR Study on a Set of Benzamides and Naphtamides, with Affinity for the Dopamine D3 Receptor Subtype

Age K. Smilde, Gabriele Cruciani, Sergio Clementi, 1997 .

GOLPE: An advanced chemometric tool for 3D QSAR problems

Gabriele Cruciani, Massimo Baroni, Daniela Riganelli, 1993 .