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Published in 2017 at "Journal of medicinal chemistry"
DOI: 10.1021/acs.jmedchem.6b01611
Abstract: Kinome-wide screening would have the advantage of providing structure-activity relationships against hundreds of targets simultaneously. Here, we report the generation of ligand-based activity prediction models for over 280 kinases by employing Machine Learning methods on…
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Keywords:
kinase inhibitors;
kinase;
inhibitors toward;
profiling prediction ... See more keywords