分子動力学計算によるIgGアプタマーの構造特性の解析

ISHII SEIICHIRO; YOSHIDA HISAE; YOSHIDA HISAE; MASUKAWA KEISUKE; YATABE YUKI; AKITA KAZUMASA; INOMATA EMIRE; ISHIKAWA TAKESHI; SAKAMOTO TAIICHI; YAMAGISHI KENJI

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J-GLOBAL ID：201902226800311789 Reference number：19A1869883

分子動力学計算によるIgGアプタマーの構造特性の解析

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Volume： 99th Page： ROMBUNNO.2PC-071 Publication year： Mar. 01, 2019
JST Material Number： S0493B Document type： Proceedings
Article type：短報 Country of issue： Japan (JPN) Language： JAPANESE (JA)

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Nucleic acids in general , Computer simulation

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