<p>This paper proposes a method for molecular activity prediction in QSAR studies using ensembles of classifiers constructed by means of two supervised subspace projection methods, namely nonparametric discriminant analysis (NDA) and hybrid discriminant analysis (HDA). We studied the performance of the proposed ensembles compared to classical ensemble methods using four molecular datasets and eight different models for the representation of the molecular structure. Using several measures and statistical tests for classifier comparison, we observe that our proposal improves the classification results with respect to classical ensemble methods. Therefore, we show that ensembles constructed using supervised subspace projections offer an effect...
Abstract—Quantitative structure activity relationship (QSAR) modeling using high-throughput screenin...
We explore two avenues where machine learning can help drug discovery: predictive models of in vivo ...
We introduce a simple MODelability Index (MODI) that estimates the feasibility of obtaining predicti...
In the construction of QSAR models for the prediction of molecular activity, feature selection is a ...
Background Quantitative structure-activity relationship (QSAR) is a computational m...
The current rise in the amount of data generated has necessitated the use of machine learning in the...
A quantitative structure-activity relationship (QSAR) relates quantitative chemical structure attrib...
The performance of quantitative structure−activity relationship (QSAR) models largely depends ...
Abstract: Virtual filtering and screening of combinatorial libraries have recently gained attention ...
In drug discovery prediction of the activity of the compound, or its class label, based on the chemi...
A Quantitative Structure-Activity Relationship (QSAR) study is an attempt to model some biological a...
Abstract We propose a new classification method for prediction of drug properties, called the Random...
The reliability of a QSAR classification model depends on its capacity to achieve confident predicti...
Quantitative Structure Activity Relationship (QSAR) is a very useful computa-tional method which has...
An ensemble of classifiers is proposed for predictive ranking of the observations in a dataset so th...
Abstract—Quantitative structure activity relationship (QSAR) modeling using high-throughput screenin...
We explore two avenues where machine learning can help drug discovery: predictive models of in vivo ...
We introduce a simple MODelability Index (MODI) that estimates the feasibility of obtaining predicti...
In the construction of QSAR models for the prediction of molecular activity, feature selection is a ...
Background Quantitative structure-activity relationship (QSAR) is a computational m...
The current rise in the amount of data generated has necessitated the use of machine learning in the...
A quantitative structure-activity relationship (QSAR) relates quantitative chemical structure attrib...
The performance of quantitative structure−activity relationship (QSAR) models largely depends ...
Abstract: Virtual filtering and screening of combinatorial libraries have recently gained attention ...
In drug discovery prediction of the activity of the compound, or its class label, based on the chemi...
A Quantitative Structure-Activity Relationship (QSAR) study is an attempt to model some biological a...
Abstract We propose a new classification method for prediction of drug properties, called the Random...
The reliability of a QSAR classification model depends on its capacity to achieve confident predicti...
Quantitative Structure Activity Relationship (QSAR) is a very useful computa-tional method which has...
An ensemble of classifiers is proposed for predictive ranking of the observations in a dataset so th...
Abstract—Quantitative structure activity relationship (QSAR) modeling using high-throughput screenin...
We explore two avenues where machine learning can help drug discovery: predictive models of in vivo ...
We introduce a simple MODelability Index (MODI) that estimates the feasibility of obtaining predicti...