Abstract Background Standard approaches to address the performance of predictive models that used common statistical measurements for the entire data set provide an overview of the average performance of the models across the entire predictive space, but give little insight into applicability of the model across the prediction space. Guha and Van Drie recently proposed the use of structure-activity landscape index (SALI) curves via the SALI curve integral (SCI) as a means to map the predictive power of computational models within the predictive space. This approach evaluates model performance by assessing the accuracy of pairwise predictions, comparing compound pairs in a manner similar to that done by medicinal chemists. Results The SALI a...
The concept of ligand efficiency (LE) indices is widely accepted throughout the drug design communit...
Abstract Drug response prediction is important to establish personalized medicine for cancer therapy...
Support vector machines are a popular machine learning method for many classification tasks in biolo...
<p><b>(</b>A) Bar graph showing the prediction performance of five models using experimental data fr...
This study demonstrates the importance of obtaining statistically stable results when using machine ...
Much research has been conducted in the area of machine learning algorithms; however, the question o...
We address the problem of learning a predictive model for growth inhibition from the NCI DTP human t...
The theory and computational tools developed to interpret and explore energy landscapes in molecular...
We explore two avenues where machine learning can help drug discovery: predictive models of in vivo ...
<p>(A) Bar graph showing the prediction performance of six different models for 23 drugs tested in t...
We address the problem of learning a predictive model for growth inhibition from the NCI DTP human t...
Abstract: Machine learning methods may have the potential to significantly accelerate drug discovery...
Abstract: Machine learning methods may have the potential to significantly accelerate drug discovery...
Machine learning methods may have the potential to significantly accelerate drug discovery. However,...
The concept of ligand efficiency (LE) indices is widely accepted throughout the drug design communit...
The concept of ligand efficiency (LE) indices is widely accepted throughout the drug design communit...
Abstract Drug response prediction is important to establish personalized medicine for cancer therapy...
Support vector machines are a popular machine learning method for many classification tasks in biolo...
<p><b>(</b>A) Bar graph showing the prediction performance of five models using experimental data fr...
This study demonstrates the importance of obtaining statistically stable results when using machine ...
Much research has been conducted in the area of machine learning algorithms; however, the question o...
We address the problem of learning a predictive model for growth inhibition from the NCI DTP human t...
The theory and computational tools developed to interpret and explore energy landscapes in molecular...
We explore two avenues where machine learning can help drug discovery: predictive models of in vivo ...
<p>(A) Bar graph showing the prediction performance of six different models for 23 drugs tested in t...
We address the problem of learning a predictive model for growth inhibition from the NCI DTP human t...
Abstract: Machine learning methods may have the potential to significantly accelerate drug discovery...
Abstract: Machine learning methods may have the potential to significantly accelerate drug discovery...
Machine learning methods may have the potential to significantly accelerate drug discovery. However,...
The concept of ligand efficiency (LE) indices is widely accepted throughout the drug design communit...
The concept of ligand efficiency (LE) indices is widely accepted throughout the drug design communit...
Abstract Drug response prediction is important to establish personalized medicine for cancer therapy...
Support vector machines are a popular machine learning method for many classification tasks in biolo...