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Computational Molecular Docking and X-ray Crystallographic Studies of Catechins in New Drug Design Strategies.
Nakano, Shogo; Megro, Shin-Ichi; Hase, Tadashi; Suzuki, Takuji; Isemura, Mamoru; Nakamura, Yoriyuki; Ito, Sohei.
Affiliation
  • Nakano S; School of Food and Nutritional Sciences, Shizuoka University, Yada, Shizuoka 422-8526, Japan. snakano@u-shizuoka-ken.ac.jp.
  • Megro SI; Biological Science Research, Kao Corporation, Ichikai-machi, Haga-gun, Tochigi 321-3497, Japan. meguro.shinichi@kao.com.
  • Hase T; Research and Development, Core Technology, Kao Corporation, Sumida, Tokyo 131-8501, Japan. hase.tadashi@kao.com.
  • Suzuki T; Faculty of Education, Art and Science, Yamagata University, Yamagata 990-8560, Japan. taksuzuk@e.yamagata-u.ac.jp.
  • Isemura M; School of Food and Nutritional Sciences, Shizuoka University, Yada, Shizuoka 422-8526, Japan. isemura@u-shizuoka-ken.ac.jp.
  • Nakamura Y; School of Food and Nutritional Sciences, Shizuoka University, Yada, Shizuoka 422-8526, Japan. yori.naka222@u-shizuoka-ken.ac.jp.
  • Ito S; School of Food and Nutritional Sciences, Shizuoka University, Yada, Shizuoka 422-8526, Japan. itosohei@u-shizuoka-ken.ac.jp.
Molecules ; 23(8)2018 Aug 13.
Article in En | MEDLINE | ID: mdl-30104534
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Drug Design / Catechin / Molecular Dynamics Simulation / Molecular Docking Simulation Limits: Humans Language: En Journal: Molecules Journal subject: BIOLOGIA Year: 2018 Document type: Article Affiliation country: Japan Country of publication: Switzerland
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Drug Design / Catechin / Molecular Dynamics Simulation / Molecular Docking Simulation Limits: Humans Language: En Journal: Molecules Journal subject: BIOLOGIA Year: 2018 Document type: Article Affiliation country: Japan Country of publication: Switzerland