Predicting the structures of complexes between phosphoinositide 3-kinase (PI3K) and romidepsin-related compounds for the drug design of PI3K/histone deacetylase dual inhibitors using computational docking and the ligand-based drug design approach.
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| Description | scientific article published on 8 September 2014 |
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author: Shuichi Fukuyoshi |
| Publication date | September 8, 2014 |
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