Kokabu Yuichi | Yokohama City Univ
スポンサーリンク
概要
関連著者
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Kokabu Yuichi
Yokohama City Univ
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Ikeguchi Mitsunori
Yokohama City Univ
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Ikeguchi Mitsunori
Intl. G. S. Of Arts And Sci. Yokohama City Univ.
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Ikeguchi Mitsunori
International Graduate School Of Arts And Sciences Yokohama City Univ
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Oroguchi Tomotaka
Yokohama City Univ
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Hashimoto Hiroshi
Yokohama City Univ
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Shimizu Toshiyuki
Yokohama City Univ
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Iwasaki Hiroshi
Tokyo Institute of Technology
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Kokabu Yuichi
International Graduate School Of Arts And Sciences Yokohama City Univ
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Oroguchi Tomotaka
Grad. Sch. Of Nanolnoscience Yokohama City Univ.
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Shimizu Toshiyuki
Yokohama City University
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Ikeguchi Mitsunori
Department Of Supramolecular Biology Yokohama City University
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Murayama Yasuto
Tokyo Institute of Technology
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Kuwabara Naoyuki
Yokohama City Univ
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YAMANE TSUTOMU
YOKOHAMA CITY UNIVERSITY
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Hashimoto Hiroshi
Yokohama City University
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Ikeguchi Mitsunori
International Graduate School of Arts & Sciences, Yokohama City Univ
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Yamane Tsutomu
International Graduate School of Arts and Sciences, Yokohama City University
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Sato Mamoru
Yokohama City Univ
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Yamane Tsutomu
International Graduate School Of Arts And Sciences Yokohama City Univ
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Hashimoto Hiroshi
International Graduate School of Arts and Sciences, Yokohama City University
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Shimizu Toshiyuki
International Graduate School of Arts and Sciences, Yokohama City University
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Unzai Satoru
Yokohama City University
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Murayama Yasuto
Yokohama City University
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Iwasaki Hiroshi
Yokohama City University
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Oroguchi Tomotaka
International Graduate School of Arts and Sciences, Yokohama City Univ
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Iwasaki Hiroshi
International Graduate School of Arts and Sciences, Yokohama City Univ
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Sato Mamoru
Grad. Sch. Of Nanolnoscience Yokohama City Univ.
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Hashimoto Hiroshi
International Graduate School Of Arts And Sciences Yokohama City Univ
著作論文
- 1P013 X線小角散乱法による分裂酵母Swi5-Sfr1の溶液構造解析(蛋白質-構造,第48回日本生物物理学会年会)
- 2P-004 X線小角散乱によるDNA相同組換えのメディエータである分裂酵母Swi5とSfr1の溶液構造解析(蛋白質-構造,第47回日本生物物理学会年会)
- 2P-010 X線小角散乱法と分子動力学シミュレーションを用いた分裂酵母Swi5タンパク質の溶液構造解析(蛋白質・構造(2),第46回日本生物物理学会年会)
- 3G1012 分子動力学シミュレーションによるRad51リコンビナーゼの分子モデリング(3G 蛋白質_構造3,日本生物物理学会第49回年会)