Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Hisayuki Horai"'
Autor:
Farit M. Afendi, Naoaki Ono, Latifah K. Darusman, Kensuke Nakamura, Yukiko Nakamura, Nelson Kibinge, Aki Hirai Morita, Hisayuki Horai, Md. Altaf-Ul-Amin, Shigehiko Kanaya, Ken Tanaka
Publikováno v:
Computational and Structural Biotechnology Journal, Vol 4, Iss 5, p e201301010 (2013)
Molecular biological data has rapidly increased with the recent progress of the Omics fields, e.g., genomics, transcriptomics, proteomics and metabolomics that necessitates the development of databases and methods for efficient storage, retrieval, in
Externí odkaz:
https://doaj.org/article/8d329981f26a46abb8454ec1288c1c4b
Autor:
Hisayuki Horai
This paper reports an analysis of the symmetry of (C60-Ih)[5, 6]Fullerene, so-called 'buchminsterfullerene' or 'fullerene' in short and the enumeration of the compounds derived from a fullerene such as heterofullerene, hydrofullerene, hydoxyfullerane
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b1efa9509c0995df2416753d17d5c3b
https://doi.org/10.21203/rs.3.rs-2888603/v1
https://doi.org/10.21203/rs.3.rs-2888603/v1
Autor:
Naoaki Ono, Hisayuki Horai, Aki Hirai, Ryohei Eguchi, Shoji Kasahara, Shigehiko Kanaya, Jun Kawahara, Md. Altuf-Ul Amin, Tomoaki Endo
Publikováno v:
Journal of Computer Aided Chemistry. 18:58-75
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f3663f96e6cca03dc3a387447d5dd86
https://doi.org/10.2751/jcac.18.58
https://doi.org/10.2751/jcac.18.58
Autor:
Hisayuki Horai, Takaaki Nishioka
Publikováno v:
Journal of Computer Aided Chemistry. 18:15-23
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::134109cc694126c39455a52b4356707d
https://doi.org/10.2751/jcac.18.15
https://doi.org/10.2751/jcac.18.15
Autor:
Altaf-Ul-Amin, Tsuyoshi Shirai, Tetsuo Katsuragi, Aki Hirai, Naoaki Ono, Hisayuki Horai, Tetsuo Sato, Klaus W. Lange, Ming Huang, Azian Azamimi Abdullah, Yukiko Nakamura, Tadao Sugiura, Nelson Kibinge, Yuki Ohtana, Shigehiko Kanaya
Publikováno v:
Molecular Informatics. 33:790-801
Developing database systems connecting diverse species based on omics is the most important theme in big data biology. To attain this purpose, we have developed KNApSAcK Family Databases, which are utilized in a number of researches in metabolomics.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7fab9c202b01f4eab9fb1a79336724a8
https://doi.org/10.1002/minf.201400123
https://doi.org/10.1002/minf.201400123
Publikováno v:
Journal of Computer Aided Chemistry. 12:11-25
質量分析スペクトルデータベースMassBankにおいてSOAP APIサービスを新たに開発した。このサービスを用いることで、任意のアプリケーション・ソフトウェアからMassBankを利用することが可
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a736d1cb8a13a6a249a7e8823b32e936
https://doi.org/10.2751/jcac.12.11
https://doi.org/10.2751/jcac.12.11
Autor:
Daisuke Shibata, Takashi Iida, Tomoyoshi Soga, Kazuki Saito, Hideyuki Suzuki, Yuji Kakazu, Kazuhiro Suwa, Kenichi Tanaka, Hiroki Takahashi, Ken Aoshima, Shigehiko Kanaya, Kazutaka Ikeda, Yuya Ojima, Miyako Kusano, Hisayuki Horai, Masami Yokota Hirai, Yoshito Nihei, Steffen Neumann, Yoshiya Oda, Takaaki Nishioka, Takeshi Ara, Nozomu Sakurai, Naoshige Akimoto, Kimito Funatsu, Hiroki Nakanishi, Masanori Arita, Fumio Matsuda, Takashi Maoka, Tasuku Ikeda, Satoshi Tanaka, Fumito Matsuura, Ryo Taguchi, Ken Tanaka, Yuji Sawada, Takayuki Tohge
Publikováno v:
Journal of Mass Spectrometry. 45:703-714
MassBank is the first public repository of mass spectra of small chemical compounds for life sciences (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::460c70908d68ff36128b7d10177e79ce
https://doi.org/10.1002/jms.1777
https://doi.org/10.1002/jms.1777
Autor:
Hisayuki Horai, Takaaki Nishioka
Publikováno v:
Journal of Computer Aided Chemistry. 9:55-61
An algorithm and a tool for automatic generation of structures of Phospholipids are proposed. The input is a compact representation of the variable part of phospholipids in a systematic way. The output is a structure of the phospholipid represented i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::402ca8f6eb3458e3938b92ae321cf6c8
https://doi.org/10.2751/jcac.9.55
https://doi.org/10.2751/jcac.9.55
Publikováno v:
Journal of Computer Aided Chemistry. 6:83-89
We propose a new method for the prediction of protein function, especially enzyme activity, based on statistical characteristics of oligopeptides. A known function of a protein is regarded to be inherited to its oligopeptides, and the correspondence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e3c5cc1e7b84318c620436d08373b91
https://doi.org/10.2751/jcac.6.83
https://doi.org/10.2751/jcac.6.83
Publikováno v:
BMEI (2)
Metabolomics is one of the most important topics in biology and medical science. In metabolomics, metabolites from biological samples are measured by mass spectrometry (MS) and then identified by database searches for similar spectra. Since spectra f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::157e47fddab4feb27fae396e0e0c63bf
https://doi.org/10.1109/bmei.2008.339
https://doi.org/10.1109/bmei.2008.339