(Q54319732)
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