Zobrazeno 1 - 10
of 92
pro vyhledávání: '"Norihito Kawashita"'
Autor:
Hiroko Ueda, Quynh Thuy Huong Tran, Linh Nguyen Truc Tran, Koichiro Higasa, Yoshiki Ikeda, Naoyuki Kondo, Masaki Hashiyada, Chika Sato, Yoshinori Sato, Akira Ashida, Saori Nishio, Yasunori Iwata, Hiroyuki Iida, Daisuke Matsuoka, Yoshihiko Hidaka, Kenji Fukui, Suzu Itami, Norihito Kawashita, Keisuke Sugimoto, Kandai Nozu, Motoshi Hattori, Hiroyasu Tsukaguchi
Publikováno v:
Scientific Reports, Vol 13, Iss 1, Pp 1-25 (2023)
Abstract Focal segmental glomerulosclerosis (FSGS) is a common glomerular injury leading to end-stage renal disease. Monogenic FSGS is primarily ascribed to decreased podocyte integrity. Variants between residues 184 and 245 of INF2, an actin assembl
Externí odkaz:
https://doaj.org/article/94c4d236e2f54f2e8871e16fe0cc36df
Autor:
Kouichi Matsumoto, Yuta Hayashi, Kengo Hamasaki, Mizuki Matsuse, Hiyono Suzuki, Keiji Nishiwaki, Norihito Kawashita
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 18, Iss 1, Pp 1116-1122 (2022)
The electrochemical reduction conditions of the reaction of alkyl 2-chloroacetates in Bu4NBr/DMF using a divided cell equipped with Pt electrodes to produce the corresponding cyclopropane derivatives in moderate yields were discovered. The reaction c
Externí odkaz:
https://doaj.org/article/b3e628c2c4324f73b74abc50b80cb4da
Publikováno v:
Electrochemistry, Vol 88, Iss 4, Pp 262-264 (2020)
We show that a catalytic amount of electro-generated acid (EGA) prepared from the oxidation of a Bu4NB(C6F5)4/CH2Cl2 solution catalyzes effectively the tandem cyclization of epoxyolefins, producing the corresponding polycyclized compounds in 23%–57
Externí odkaz:
https://doaj.org/article/8b1108f4806a4847986d303b792173c0
Autor:
Kouichi Matsumoto, Mizuki Matsuse, Kengo Hamasaki, Hiyono Suzuki, Sora Okubo, Akane Togo, Yuuki Okayama, Norihito Kawashita
Publikováno v:
Chemistry Letters; Mar2024, Vol. 53 Issue 3, p1-4, 4p
Autor:
Yuki Fujii, Yukinori Suwa, Yuki Wada, Tsunayoshi Takehara, Takeyuki Suzuki, Yusuke Kawashima, Norihito Kawashita, Tatsuya Takagi, Hiromichi Fujioka, Mitsuhiro Arisawa
Publikováno v:
ACS Omega, Vol 4, Iss 3, Pp 5064-5075 (2019)
Externí odkaz:
https://doaj.org/article/33fd1dc6e5f74dde82d81e30f5db3107
Autor:
Asuka Hatabu, Xinhua Mao, Yi Zhou, Norihito Kawashita, Zheng Wen, Mikiko Ueda, Tatsuya Takagi, Yu-Shi Tian
Publikováno v:
PLoS ONE, Vol 15, Iss 12, p e0244350 (2020)
The coronavirus disease (COVID-19) pandemic has greatly altered peoples' daily lives, and it continues spreading as a crucial concern globally. Knowledge, attitudes, and practices (KAP) toward COVID-19 are related to individuals' adherence to governm
Externí odkaz:
https://doaj.org/article/30a4c2f2744d47eda6a1d15c327c70dd
Autor:
Yasuha Arai, Norihito Kawashita, Kozue Hotta, Phuong Vu Mai Hoang, Hang Le Khanh Nguyen, Thach Co Nguyen, Cuong Duc Vuong, Thanh Thi Le, Mai Thi Quynh Le, Kosuke Soda, Madiha S. Ibrahim, Tomo Daidoji, Tatsuya Takagi, Tatsuo Shioda, Takaaki Nakaya, Toshihiro Ito, Futoshi Hasebe, Yohei Watanabe
Publikováno v:
Scientific Reports, Vol 8, Iss 1, Pp 1-13 (2018)
Abstract The role of the influenza virus polymerase complex in host range restriction has been well-studied and several host range determinants, such as the polymerase PB2-E627K and PB2-D701N mutations, have been identified. However, there may be add
Externí odkaz:
https://doaj.org/article/0f3cc61631004b7ab2180d3aa419df7d
Publikováno v:
Journal of Cheminformatics, Vol 10, Iss 1, Pp 1-14 (2018)
Abstract Molecular descriptors are widely employed to present molecular characteristics in cheminformatics. Various molecular-descriptor-calculation software programs have been developed. However, users of those programs must contend with several iss
Externí odkaz:
https://doaj.org/article/42b97054632d43efaad83802d36a441f
Autor:
Kenichiro Takaba, Chiduru Watanabe, Atsushi Tokuhisa, Yoshinobu Akinaga, Biao Ma, Ryo Kanada, Mitsugu Araki, Yasushi Okuno, Yusuke Kawashima, Hirotomo Moriwaki, Norihito Kawashita, Teruki Honma, Kaori Fukuzawa, Shigenori Tanaka
Publikováno v:
Journal of Computational Chemistry. 43(20):1362-1371
Fragment molecular orbital (FMO) method is a powerful computational tool for structure-based drug design, in which protein-ligand interactions can be described by the inter-fragment interaction energy (IFIE) and its pair interaction energy decomposit
Autor:
Ituki, Oda, Daisuke, Danno, Kazumasa, Saigoh, Johanna, Wolf, Norihito, Kawashita, Makito, Hirano, Makoto, Samukawa, Shigekazu, Kitamura, Shoji, Kikui, Takao, Takeshima, Yoshiyuki, Mitsui, Susumu, Kusunoki, Yoshitaka, Nagai
Publikováno v:
Neuroscience Research. 180:83-89
We analyzed the clinical symptoms of hemiplegic migraine (HM) and their relevance in four Japanese patients considered to have ATP1A2 mutations as a cause. Sequencing of ATP1A2 was performed using the Sanger method in 43 blood samples from clinically