Despite decades of intensive search for compounds that modulate the activity of particular protein targets, a large proportion of the human kinome remains as yet undrugged. Effective approaches are therefore required to map the massive space of unexplored compound-kinase interactions for novel and potent activities. Here, we carry out a crowdsourced benchmarking of predictive algorithms for kinase inhibitor potencies across multiple kinase families tested on unpublished bioactivity data. We find the top-performing predictions are based on various models, including kernel learning, gradient boosting and deep learning, and their ensemble leads to a predictive accuracy exceeding that of single-dose kinase activity assays. We design experiments...
The interpretation of high-dimensional structure-activity data sets in drug discovery to predict lig...
The interpretation of high-dimensional structure-activity data sets in drug discovery to predict lig...
The interpretation of high-dimensional structure-activity data sets in drug discovery to predict lig...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
AbstractDespite decades of intensive search for compounds that modulate the activity of particular p...
Abstract Despite decades of intensive search for compounds that modulate the activity of particular ...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
ABSTRACT: Large corpora of kinase small molecule inhibitor data are accessible to public sector rese...
The interpretation of high-dimensional structure-activity data sets in drug discovery to predict lig...
The interpretation of high-dimensional structure-activity data sets in drug discovery to predict lig...
The interpretation of high-dimensional structure-activity data sets in drug discovery to predict lig...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
AbstractDespite decades of intensive search for compounds that modulate the activity of particular p...
Abstract Despite decades of intensive search for compounds that modulate the activity of particular ...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
Despite decades of intensive search for compounds that modulate the activity of particular protein t...
ABSTRACT: Large corpora of kinase small molecule inhibitor data are accessible to public sector rese...
The interpretation of high-dimensional structure-activity data sets in drug discovery to predict lig...
The interpretation of high-dimensional structure-activity data sets in drug discovery to predict lig...
The interpretation of high-dimensional structure-activity data sets in drug discovery to predict lig...