Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Yoshihiro Mizukami"'
Autor:
Yoshihiro Mizukami
Publikováno v:
Open Journal of Physical Chemistry. 10:158-165
We performed density functional theory (DFT) calculations for ribonucleotides and active triphosphate metabolites of candidate drugs against Coronavirus disease 2019 (Covid-19). Frontier orbitals (highest occupied molecular orbital and lowest unoccup
Autor:
Satoshi Otake, Aina Furutani, Mali Miyashita, Yosuke Sasaki, Yugo Watanabe, Fumiko Koike, Yoshihiro Mizukami, Sayoko Ishizeki, Rika Kano, Tomohiro Furuichi, Yuiko Hayakawa
Publikováno v:
Preventive Veterinary Medicine
It is well known that infectious diseases such as porcine reproductive and respiratory syndrome (PRRS) and porcine epidemic diarrhea (PED) decrease herd productivity and lead to economic loss. It is believed that biosecurity practices are effective f
Autor:
Katsumasa Kure, Hisanori Yamazaki, Sayoko Ishizeki, Makoto Furukawa, Mitsuharu Okubo, Yugo Watanabe, Yoshihiro Mizukami, Itsuro Yamane, Yuiko Hayakawa, Hanako Okumura, Munetaka Ooi, Mitsugu Ito
Publikováno v:
The Journal of Veterinary Medical Science
SC10201707050021
Journal of Veterinary Medical Science
SC10201707050021
Journal of Veterinary Medical Science
The objective was to investigate porcine epidemic diarrhea (PED) outbreak that occurred in 2014 in Japan and its effects on herd-level productivity using a data recording system (PigINFO). The study herds were selected from farrow-to-finish herds (n=
Autor:
Yoshihiro Mizukami
Publikováno v:
Open Journal of Physical Chemistry. :79-85
Photochemical reactions of microcystin-LR, a toxic compound produced by some blue green algae, were investigated. Ultraviolet absorption of microcystin-LR was assessed. Time-dependent density functional theory (TDDFT) calculations indicated that abso
Autor:
Yoshihiro Mizukami
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 713:15-19
Ab initio molecular orbital calculations are performed to estimate the electron densities of the highest occupied molecular orbitals (HOMO) of 75 congeners of chlorinated dibenzo-p-dioxins and a nonchlorinated dibenzo-p-dioxin. Electron densities of
Autor:
Yoshihiro Mizukami
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 672:161-164
Electron densities of highest occupied molecular orbitals (HOMO) of 135 congeners of chlorinated dibenzofurans and a nonchlorinated dibenzofuran are calculated. Electron densities of HOMO are localized mainly on out of plane π orbitals of 12 carbons
Autor:
Yoshihiro Mizukami
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 488:11-19
Ab initio MO calculations for all of 20 coplanar polychlorinated biphenyls (PCBs) and several selected non-coplanar PCBs are performed. From the results of geometry optimization, the characteristic torsional angles of stable conformation for both cop
Autor:
Atsushi Fukuta, Shin-ya Kuramoto, Ichiro Shimao, Ryuta Miyatake, Mayumi Izawa, Yoshihiko Nozawa, Mitsunori Oda, Shigeyasu Kuroda, Yoshihiro Mizukami
Publikováno v:
Tetrahedron Letters. 38:8291-8294
The titled quinone compound has been synthesized, and the X-ray crystallographic analysis of this compound revealed that it has anti-anti-configuration for stereochemical relationship between two methylene and sulfur bridges. Its 1 H and 13 C NMR spe
Autor:
Toshiji Kanaya, Kunihiro Osaki, Yoshihiro Mizukami, Hiroshi Watanabe, Hirotaka Okamoto, Tadashi Inoue, Hiroto Matsui
Publikováno v:
Macromolecules. 29:6240-6245
The complex strain-optical ratio, O*(ω), and the complex Young's modulus, E*(ω), of four vinyl polymers, atactic polypropylene, 1,2-polybutadiene, poly(ethylethylene), and poly(4-vinylbiphenyl), were measured from the rubbery plateau to the glassy
Publikováno v:
Tetrahedron Letters. 35:7405-7408
The titled compound has been synthesized, and its 1 H and 13 C NMR spectra in D 2 SO 4 indicate that the cationic species formed by protonation has localized positive charges at carbonyl carbons due to the unfavorable conjugation because of the anti