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. (Q54319732)
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scientific article published on 8 September 2014
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | 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. |
scientific article published on 8 September 2014 |
Statements
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 (English)
Akifumi Oda
Ken Saijo
Chikashi Ishioka
Koichi Narita
Tadashi Katoh
Yurie Watanabe
8 September 2014
1 reference