ABSTRACT: Quantitative structure–activity relationships (QSARs) and quantitative structure–property relationships (QSPRs) rely on regression equations containing numerical descriptors of molecular structure. In constructing these models, highly correlated descriptors are sometimes excluded from the regression equations. Although this exclusion seems reasonable, in fact it can lead investigators to overlook significant descriptor combinations, because the small differences between highly correlated descriptors sometimes encode important structural information. Furthermore, the multicollinearity that results from employing correlated descriptors is not as serious a problem as is often assumed. Described are several examples of cases in which ...
The main objective of this paper is todescribe briefly the applications and methodologies involved i...
Basic chemometric methods for making empirical regression models for QSPR/QSAR are briefly described...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)The sign change problem in quantitative...
The two parts of this paper form a critique of a variety of statistical techniques of actual or pote...
The concept of molecular similarity is one of the most central in the fields of predictive toxicolog...
The concept of molecular similarity is one of the most central in the fields of predictive toxicolog...
General validation principles for quantitative structure-activity re-lationship (qSAR) models in the...
Two parallel approaches for quantitative structure-activity relationships (QSAR) are predominant in ...
The quantitative structure-activity relationship (QSAR) model searches for a reliable relationship b...
Abstract: The age old paradigm of quantitative structure-activity relationship (QSAR) is the congene...
Quantitative structure–activity relationship (QSAR) methodology aims to explore the relationship b...
The conditions and methods for constructing reliable QSARs are revised in relation to each component...
The correlation between two different sets of chemical descriptors for the same heterogeneous set of...
Quantitative structure−activity relationship modeling is one of the major computational tools emplo...
Regression in grossly underdetermined systems has emerged as an important means for understanding mo...
The main objective of this paper is todescribe briefly the applications and methodologies involved i...
Basic chemometric methods for making empirical regression models for QSPR/QSAR are briefly described...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)The sign change problem in quantitative...
The two parts of this paper form a critique of a variety of statistical techniques of actual or pote...
The concept of molecular similarity is one of the most central in the fields of predictive toxicolog...
The concept of molecular similarity is one of the most central in the fields of predictive toxicolog...
General validation principles for quantitative structure-activity re-lationship (qSAR) models in the...
Two parallel approaches for quantitative structure-activity relationships (QSAR) are predominant in ...
The quantitative structure-activity relationship (QSAR) model searches for a reliable relationship b...
Abstract: The age old paradigm of quantitative structure-activity relationship (QSAR) is the congene...
Quantitative structure–activity relationship (QSAR) methodology aims to explore the relationship b...
The conditions and methods for constructing reliable QSARs are revised in relation to each component...
The correlation between two different sets of chemical descriptors for the same heterogeneous set of...
Quantitative structure−activity relationship modeling is one of the major computational tools emplo...
Regression in grossly underdetermined systems has emerged as an important means for understanding mo...
The main objective of this paper is todescribe briefly the applications and methodologies involved i...
Basic chemometric methods for making empirical regression models for QSPR/QSAR are briefly described...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)The sign change problem in quantitative...