The Molecular Biology Society of Japan

[1P-0032] Molecular dynamics docking simulation to elucidate selective binding mechanisms of supercoiled-DNA recognition (SDR) peptide and spatially-crossover DNA

〇Hiroshi Nishigami1, Kakeru Sakabe1, Jiyoung Kang1, Kuniaki Sano2, Kimiko Tsutsui2, Ken Tsutsui2, Kazuhiko Yamasaki3, Masaru Tateno1 (1.Grad. Sch. Life Sci., Univ. Hyogo, 2.Dept. Neurogenomics, Grad. Sch. Med. Dent. Pharm. Sci., Okayama Univ., 3.Biomedical Res. Inst., AIST)

Protein DNA interaction , Structure prediction, Docking simulation, Negative supercoil, Short peptide

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