Theoretical Conformation Analysis of 4-Amino-4-S-Methyl-2-Butenoic Acid Residue and Its Peptides

• KAWAGUCHI Takuya

  Laboratory of Biomolecular Science, Faculty of Liberal Arts & Sciences, Osaka Prefecture University

• INAI Koji

  Laboratory of Biomolecular Science, Faculty of Liberal Arts & Sciences, Osaka Prefecture University

• HIRANO Yoshiaki

  Faculty of Chemistry, Materials and Technology, Kansai University

• OKA Masahito

  Laboratory of Biomolecular Science, Faculty of Liberal Arts & Sciences, Osaka Prefecture University

Journal

• Peptide Science

  Peptide Science 2010 155-, 2011-03-01

Keywords

• ab initio calculation
• density functional calculation
• 4-amino-4-S-methyl-2-butenoic acid
• conformation
• double bond

Details

• CRID: 1572261550741331200
• NII Article ID: 10028237656
• NII Book ID: AA1132516X
• ISSN: 13447661
• Text Lang: en
• Data Source:
  • CiNii Articles