Search Results - "Mori, Haruyuki"

Investigation of Endogenous Compounds for Assessing the Drug Interactions in the Urinary Excretion Involving Multidrug and Toxin Extrusion Proteins by Kato, Koji, Mori, Haruyuki, Kito, Tomoko, Yokochi, Miyu, Ito, Sumito, Inoue, Katsuhisa, Yonezawa, Atsushi, Katsura, Toshiya, Kumagai, Yuji, Yuasa, Hiroaki, Moriyama, Yoshinori, Inui, Ken-ichi, Kusuhara, Hiroyuki, Sugiyama, Yuichi

“…Purpose Multidrug and toxin extrusion proteins (MATEs) are multispecific organic cation transporters mediating the efflux of various cationic drugs into the…”
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Metabolite profiling and enzyme reaction phenotyping of luseogliflozin, a sodium-glucose cotransporter 2 inhibitor, in humans by Miyata, Atsunori, Hasegawa, Masatoshi, Hachiuma, Kenji, Mori, Haruyuki, Horiuchi, Nobuko, Mizuno-Yasuhira, Akiko, Chino, Yukihiro, Jingu, Shigeji, Sakai, Soichi, Samukawa, Yoshishige, Nakai, Yasuhiro, Yamaguchi, Jun-ichi

“…1. To understand the clearance mechanism of luseogliflozin, a sodium-glucose cotransporter 2 (SGLT2) inhibitor, we investigated its human metabolite profile…”
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Association of multidrug resistance-associated protein 2 single nucleotide polymorphism rs12762549 with the basal plasma levels of phase II metabolites of isoflavonoids in healthy Japanese individuals by Kato, Koji, Kusuhara, Hiroyuki, Kumagai, Yuji, Ieiri, Ichiro, Mori, Haruyuki, Ito, Sumito, Nakai, Yasuhiro, Maeda, Kazuya, Sugiyama, Yuichi

“…OBJECTIVESMultidrug resistance-associated protein 2 (MRP2; ABCC2) is an ATP-binding cassette transporter that mediates the efflux of anionic drugs and phase II…”
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Concentration dependence of the structure of liquid Li-Na alloys by MORI, H, HOSHINO, K, WATABE, M

“…The structural properties of liquid lithium-sodium alloys near the phase separation curve are investigated in the modified hypernetted-chain approximation, by…”
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Molecular dynamics study of the structure of expanded liquid caesium by MORI, H, HOSHINO, K, WATABE, M

“…The density dependence of the structure of liquid Cs expanded along the liquid-vapour coexistence curve is studied by the molecular dynamics (MD) simulation…”
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