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Prediction Characteristics of Oral Absorption Simulation Software Evaluated Using Structurally Diverse Low-Solubility Drugs.
Matsumura N, Hayashi S, Akiyama Y, Ono A, Funaki S, Tamura N, Kimoto T, Jiko M, Haruna Y, Sarashina A, Ishida M, Nishiyama K, Fushimi M, Kojima Y, Yoneda K, Nakanishi M, Kim S, Fujita T, Sugano K. Matsumura N, et al. Among authors: hayashi s. J Pharm Sci. 2020 Mar;109(3):1403-1416. doi: 10.1016/j.xphs.2019.12.009. Epub 2019 Dec 18. J Pharm Sci. 2020. PMID: 31863733
Prediction of Oral Drug Absorption in Rats from In Vitro Data.
Akiyama Y, Matsumura N, Ono A, Hayashi S, Funaki S, Tamura N, Kimoto T, Jiko M, Haruna Y, Sarashina A, Ishida M, Nishiyama K, Fushimi M, Kojima Y, Fujita T, Sugano K. Akiyama Y, et al. Among authors: hayashi s. Pharm Res. 2023 Feb;40(2):359-373. doi: 10.1007/s11095-022-03173-6. Epub 2022 Feb 15. Pharm Res. 2023. PMID: 35169960
Harmonizing solubility measurement to lower inter-laboratory variance - progress of consortium of biopharmaceutical tools (CoBiTo) in Japan.
Ono A, Matsumura N, Kimoto T, Akiyama Y, Funaki S, Tamura N, Hayashi S, Kojima Y, Fushimi M, Sudaki H, Aihara R, Haruna Y, Jiko M, Iwasaki M, Fujita T, Sugano K. Ono A, et al. Among authors: hayashi s. ADMET DMPK. 2019 Aug 5;7(3):183-195. doi: 10.5599/admet.704. eCollection 2019. ADMET DMPK. 2019. PMID: 35350659 Free PMC article.
Origin of 13C NMR chemical shifts elucidated based on molecular orbital theory: paramagnetic contributions from orbital-to-orbital transitions for the pre-α, α, β, α-X, β-X and ipso-X effects, along with effects from characteristic bonds and groups.
Nakanishi W, Hayashi S, Matsuzaki K. Nakanishi W, et al. Among authors: hayashi s. RSC Adv. 2025 Jan 21;15(3):1924-1940. doi: 10.1039/d4ra05980h. eCollection 2025 Jan 16. RSC Adv. 2025. PMID: 39839229 Free PMC article.
5,648 results