Combining Machine Learning Systems and Multiple Docking Simulation Packages to Improve Docking Prediction Reliability for Network Pharmacology

Por Hsin, Kun-Yi, Ghosh, Samik, Kitano, Hiroaki
Publicado em 2013

Toward an integrated software platform for systems pharmacology

Por Ghosh, Samik, Matsuoka, Yukiko, Asai, Yoshiyuki, Hsin, Kun-Yi, Kitano, Hiroaki
Publicado no Biopharm Drug Dispos (2013)

systemsDock: a web server for network pharmacology-based prediction and analysis

Por Hsin, Kun-Yi, Matsuoka, Yukiko, Asai, Yoshiyuki, Kamiyoshi, Kyota, Watanabe, Tokiko, Kawaoka, Yoshihiro, Kitano, Hiroaki
Publicado no Nucleic Acids Res (2016)

EDULISS: a small-molecule database with data-mining and pharmacophore searching capabilities

Por Hsin, Kun-Yi, Morgan, Hugh P., Shave, Steven R., Hinton, Andrew C., Taylor, Paul, Walkinshaw, Malcolm D.
Publicado em 2011

An improved strategy for the crystallization of Leishmania mexicana pyruvate kinase

Por Morgan, Hugh P., McNae, Iain W., Hsin, Kun-Yi, Michels, Paul A. M., Fothergill-Gilmore, Linda A., Walkinshaw, Malcolm D.
Publicado em 2010

Identification of potential inhibitors based on compound proposal contest: Tyrosine-protein kinase Yes as a target

Por Chiba, Shuntaro, Ikeda, Kazuyoshi, Ishida, Takashi, Gromiha, M. Michael, Taguchi, Y-h., Iwadate, Mitsuo, Umeyama, Hideaki, Hsin, Kun-Yi, Kitano, Hiroaki, Yamamoto, Kazuki, Sugaya, Nobuyoshi, Kato, Koya, Okuno, Tatsuya, Chikenji, George, Mochizuki, Masahiro, Yasuo, Nobuaki, Yoshino, Ryunosuke, Yanagisawa, Keisuke, Ban, Tomohiro, Teramoto, Reiji, Ramakrishnan, Chandrasekaran, Thangakani, A. Mary, Velmurugan, D., Prathipati, Philip, Ito, Junichi, Tsuchiya, Yuko, Mizuguchi, Kenji, Honma, Teruki, Hirokawa, Takatsugu, Akiyama, Yutaka, Sekijima, Masakazu
Publicado no Sci Rep (2015)