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
- Resource Type
- Article
- Source
- In
Journal of Molecular Graphics and Modelling November 2014 54:46-53 - Subject
- Language
- ISSN
- 1093-3263