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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.
Oda A, Saijo K, Ishioka C, Narita K, Katoh T, Watanabe Y, Fukuyoshi S, Takahashi O. Oda A, et al. J Mol Graph Model. 2014 Nov;54:46-53. doi: 10.1016/j.jmgm.2014.08.007. Epub 2014 Sep 8. J Mol Graph Model. 2014. PMID: 25254927
Functional characterization of 20 allelic variants of CYP1A2.
Ito M, Katono Y, Oda A, Hirasawa N, Hiratsuka M. Ito M, et al. Among authors: oda a. Drug Metab Pharmacokinet. 2015 Jun;30(3):247-52. doi: 10.1016/j.dmpk.2015.03.001. Epub 2015 Mar 27. Drug Metab Pharmacokinet. 2015. PMID: 26022657
Molecular Dynamics Simulations to Investigate the Influences of Amino Acid Mutations on Protein Three-Dimensional Structures of Cytochrome P450 2D6.1, 2, 10, 14A, 51, and 62.
Fukuyoshi S, Kometani M, Watanabe Y, Hiratsuka M, Yamaotsu N, Hirono S, Manabe N, Takahashi O, Oda A. Fukuyoshi S, et al. Among authors: oda a. PLoS One. 2016 Apr 5;11(4):e0152946. doi: 10.1371/journal.pone.0152946. eCollection 2016. PLoS One. 2016. PMID: 27046024 Free PMC article.
535 results