Molecular descriptor selection is an essential procedure to improve a predictive quantitative structure activity relationship (QSAR) model. However, within the QSAR model, there are a number of redundant, noisy and irrelevant descriptors. In this study, we propose a novel descriptor selection framework using self-paced learning (SPL) via sparse logistic regression (LR) with Logsum penalty (SPL-Logsum), which can simultaneously adaptively identify the simple and complex samples and avoid the over-fitting. SPL is inspired by the learning process of humans or animals gradually learned from simple and complex samples to train models, and the Logsum penalized LR helps to select a small subset of significant molecular descriptors for improving th...
There are currently thousands of molecular descriptors that can be calculated to represent a chemica...
In silico bioactivity prediction studies are designed to complement in vivo and in vitro efforts to ...
During the last decade non-linear machine-learning methods have gained popularity among QSAR modeler...
Molecular descriptor selection is an essential procedure to improve a predictive quantitative struct...
The quantitative structure-activity relationship (QSAR) model searches for a reliable relationship b...
Molecular descriptor selection is a pivotal tool for quantitative structure–activity relationship mo...
One of the most challenging issues when facing a Quantitative structure-activity relationship (QSAR)...
A quantitative structure-activity relationship (QSAR) relates quantitative chemical structure attrib...
Selection of optimal descriptors in quantitative structure-activity-property relationship (QSAR/QSPR...
Summary: Early quantitative structure-activity relationship (QSAR) technologies have unsatisfactory ...
Quantitative Structure Activity Relationship (QSAR) is a very useful computa-tional method which has...
Quantitative Structure-Activity Relationship (QSAR) is a powerful tool for investigating the correla...
<p>In high-dimensional quantitative structure–activity relationship (QSAR) modelling, penalization m...
In high-dimensional quantitative structure–activity relationship (QSAR) modelling, penalization meth...
The concept of molecular similarity is one of the most central in the fields of predictive toxicolog...
There are currently thousands of molecular descriptors that can be calculated to represent a chemica...
In silico bioactivity prediction studies are designed to complement in vivo and in vitro efforts to ...
During the last decade non-linear machine-learning methods have gained popularity among QSAR modeler...
Molecular descriptor selection is an essential procedure to improve a predictive quantitative struct...
The quantitative structure-activity relationship (QSAR) model searches for a reliable relationship b...
Molecular descriptor selection is a pivotal tool for quantitative structure–activity relationship mo...
One of the most challenging issues when facing a Quantitative structure-activity relationship (QSAR)...
A quantitative structure-activity relationship (QSAR) relates quantitative chemical structure attrib...
Selection of optimal descriptors in quantitative structure-activity-property relationship (QSAR/QSPR...
Summary: Early quantitative structure-activity relationship (QSAR) technologies have unsatisfactory ...
Quantitative Structure Activity Relationship (QSAR) is a very useful computa-tional method which has...
Quantitative Structure-Activity Relationship (QSAR) is a powerful tool for investigating the correla...
<p>In high-dimensional quantitative structure–activity relationship (QSAR) modelling, penalization m...
In high-dimensional quantitative structure–activity relationship (QSAR) modelling, penalization meth...
The concept of molecular similarity is one of the most central in the fields of predictive toxicolog...
There are currently thousands of molecular descriptors that can be calculated to represent a chemica...
In silico bioactivity prediction studies are designed to complement in vivo and in vitro efforts to ...
During the last decade non-linear machine-learning methods have gained popularity among QSAR modeler...