Predicting a small molecule-kinase interaction map: A machine learning approach
<p>Abstract</p> <p>Background</p> <p>We present a machine learning approach to the problem of protein ligand interaction prediction. We focus on a set of binding data obtained from 113 different protein kinases and 20 inhibitors. It was attained through ATP site-depende...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
BMC
2011-06-01
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| Series: | Journal of Cheminformatics |
| Online Access: | http://www.jcheminf.com/content/3/1/22 |