A QM/MM Molecular Dynamics Simulation Study of the Cis-Trans Isomerization Process of N-Methylacetamide

• YONEZAWA Yasushige

  Institute for protein Research, Osaka University

• STANDLEY Daron M.

  WPI Immunology Frontier Research Center (IFReC), Osaka University

• SHIMOYAMA Hiromitsu

  Institute for protein Research, Osaka University

• NAKAMURA Haruki

  Institute for protein Research, Osaka University

収録刊行物

• Peptide science : proceedings of the ... Japanese Peptide Symposium

  Peptide science : proceedings of the ... Japanese Peptide Symposium 2010 151-, 2011-03-01

キーワード

• cis-trans isomerization
• QM
• MM
• molecular dynamics simulation
• N-Methylacetamide
• reaction coordinate

詳細情報

• CRID: 1570572700881064832
• NII論文ID: 10028237638
• NII書誌ID: AA1132516X
• ISSN: 13447661
• 本文言語コード: en
• データソース種別:
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