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J-GLOBAL ID：202002236351039126   Reference number：20A1714206

Analyses of Interaction between Platinum Bonded LARFH and Gold Surface by Molecular Dynamics Simulation

分子動力学シミュレーションによる白金結合LARFHと金表面間の相互作用の解析【JST・京大機械翻訳】

Author (8)： Watabe Mao (Computational Biophysics Laboratory in Tokyo University of Pharmacy and Life Sciences, Tokyo, Japan) ,  Nobuoka Keiichi (Computational Biophysics Laboratory in Tokyo University of Pharmacy and Life Sciences, Tokyo, Japan) ,  Yamada Hironao (Education and Research Institute of Information Science in Tokyo, University of Pharmacy and Life Sciences, Tokyo, Japan) ,  Miyakawa Takeshi (Computational Biophysics Laboratory in Tokyo University of Pharmacy and Life Sciences, Tokyo, Japan) ,  Morikawa Ryota (Computational Biophysics Laboratory in Tokyo University of Pharmacy and Life Sciences, Tokyo, Japan) ,  Takasu Masako (Computational Biophysics Laboratory in Tokyo University of Pharmacy and Life Sciences, Tokyo, Japan) ,  Uchida Tatsuya (Laboratory of Bioanalytical and Environmental Chemistry in Tokyo University of Pharmacy and Life Sciences Tokyo, Japan) ,  Yamagishi Akihiko (Laboratory of Bioengineering in Tokyo University of Pharmacy and Life Sciences Tokyo, Japan)
Material： ACM Proceedings
Issue： ICBBB ’20  Page： 101-106  Publication year： 2020 
JST Material Number： D0698C  Document type： Proceedings
Article type： 原著論文  Country of issue： United States (USA)  Language： ENGLISH (EN)

Abstract/Point： Proteins that specifically bin...

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Thesaurus term： *interaction ,  desorption ,  *Computer Simulation ,  *Gold ,  amino acid ,  peptide ,  Proteins ,  *molecular dynamics ,  *Molecular Dynamics Simulation ,  metal surface ,  organic-inorganic hybrid composite ,  *computer application ,  *utilization ,  aliphatic amine ,  aliphatic carboxylic acid ,  primary amine

Author keywords (7)： Alanine scanning ,  Amino acids ,  Binding ,  Metal ,  Molecular dynamics ,  Peptide ,  Protein

JST classification (1)： Proteins and peptides in general  (EB03010N)

Substance index (1)： Alanine

Terms in the title (5)： 分子動力学シミュレーション ,  白金 ,  金 ,  相互作用 ,  解析