Real-time tracking reveals catalytic roles for the two DNA binding sites of Rad51 von Ito, Kentaro, Murayama, Yasuto, Kurokawa, Yumiko, Kanamaru, Shuji, Kokabu, Yuichi, Maki, Takahisa, Mikawa, Tsutomu, Argunhan, Bilge, Tsubouchi, Hideo, Ikeguchi, Mitsunori, Takahashi, Masayuki, Iwasaki, Hiroshi

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Machine learning to estimate the local quality of protein crystal structures von Miyaguchi, Ikuko, Sato, Miwa, Kashima, Akiko, Nakagawa, Hiroyuki, Kokabu, Yuichi, Ma, Biao, Matsumoto, Shigeyuki, Tokuhisa, Atsushi, Ohta, Masateru, Ikeguchi, Mitsunori

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Rotation Mechanism of Molecular Motor V1-ATPase Studied by Multiscale Molecular Dynamics Simulation von Isaka, Yuta, Ekimoto, Toru, Kokabu, Yuichi, Yamato, Ichiro, Murata, Takeshi, Ikeguchi, Mitsunori

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Combination of coarse-grained molecular dynamics simulations and small-angle X-ray scattering experiments von Ekimoto, Toru, Kokabu, Yuichi, Oroguchi, Tomotaka, Ikeguchi, Mitsunori

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Fission Yeast Swi5-Sfr1 Protein Complex, an Activator of Rad51 Recombinase, Forms an Extremely Elongated Dogleg-shaped Structure von Kokabu, Yuichi, Murayama, Yasuto, Kuwabara, Naoyuki, Oroguchi, Tomotaka, Hashimoto, Hiroshi, Tsutsui, Yasuhiro, Nozaki, Naohito, Akashi, Satoko, Unzai, Satoru, Shimizu, Toshiyuki, Iwasaki, Hiroshi, Sato, Mamoru, Ikeguchi, Mitsunori

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Molecular Modeling and Molecular Dynamics Simulations of Recombinase Rad51 von Kokabu, Yuichi, Ikeguchi, Mitsunori

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Molecular Modeling and Molecular Dynamics Simulations of Recombinase Rad51 von Kokabu, Yuichi, Ikeguchi, Mitsunori

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Rotation Mechanism of Molecular Motor V 1 -ATPase Studied by Multiscale Molecular Dynamics Simulation von Isaka, Yuta, Ekimoto, Toru, Kokabu, Yuichi, Yamato, Ichiro, Murata, Takeshi, Ikeguchi, Mitsunori

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Application of Graph Theory to Evaluate Chemical Reactions in Cells von Aburatani, Sachiyo, Kokabu, Yuichi, Teshima, Ryota, Ogawa, Teppei, Araki, Michihiro, Shiarai, Tomokazu

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Characterisation of an intrinsically disordered protein complex of Swi5-Sfr1 by ion mobility mass spectrometry and small-angle X-ray scattering von Saikusa, Kazumi, Kuwabara, Naoyuki, Kokabu, Yuichi, Inoue, Yu, Sato, Mamoru, Iwasaki, Hiroshi, Shimizu, Toshiyuki, Ikeguchi, Mitsunori, Akashi, Satoko

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1P113 PBSA法によるRecAリコンビナーゼのssDNA及びdsDNAとの結合能の比較(04.核酸結合蛋白質,ポスター,日本生物物理学会年会第51回(2013年度))

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1P113 Comparison of ssDNA- and dsDNA-binding affinity of RecA recombinase using the PBSA method(04. Nucleic acid binding proteins,Poster,The 51st Annual Meeting of the Biophysical... von Kokabu, Yuichi, Ikeguchi, Mitsunori

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Homology‐modelled structure of the βB2B3‐crystallin heterodimer studied by ion mobility and radical probe MS von Downard, Kevin M., Kokabu, Yuichi, Ikeguchi, Mitsunori, Akashi, Satoko

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Homology-modelled structure of the [beta]B2B3-crystallin heterodimer studied by ion mobility and radical probe MS von Downard, Kevin M, Kokabu, Yuichi, Ikeguchi, Mitsunori, Akashi, Satoko

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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)

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3G1012 Molecular modeling of Rad51 recombinase using molecular dynamics simulations(3G Protein: Structure 3,The 49th Annual Meeting of the Biophysical Society of Japan) von Kokabu, Yuichi, Ikeguchi, Mitsunori

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1P060 粗視化MD-SAXS法の開発(01C. 蛋白質 : 物性,ポスター,第52回日本生物物理学会年会(2014年度))

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1P060 Development of Coarse-Grained MD-SAXS method(01C. Protein : Property,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014)) von Kokabu, Yuichi, Oroguchi, Tomotaka, Ikeguchi, Mitsunori

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Characterisation of an intrinsically disordered protein complex of Swi5-Sfr1 by ion mobility mass spectrometry and small-angle X-ray scatteringElectronic supplementary information... von Saikusa, Kazumi, Kuwabara, Naoyuki, Kokabu, Yuichi, Inoue, Yu, Sato, Mamoru, Iwasaki, Hiroshi, Shimizu, Toshiyuki, Ikeguchi, Mitsunori, Akashi, Satoko

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1P144 V1-ATPaseの粗視化分子動力学シミュレーション(11. 分子モーター,ポスター,第52回日本生物物理学会年会(2014年度))

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