The Folding Simulation of α-Conotoxin MI Using Molecular Dynamics

• GOUDA Hiroaki

  School of Pharmaceutical Sciences, Kitasato University

• YAMAOTSU Noriyuki

  School of Pharmaceutical Sciences, Kitasato University

• YAMAZAKI Kenichi

  Basic Technology Research Laboratories, Daiichi Pharmaceutical Co., Ltd.

• HIRONO Shuichi

  School of Pharmaceutical Sciences, Kitasato University

収録刊行物

• Peptide chemistry : proceedings of the ... Symposium on Peptide Chemistry

  Peptide chemistry : proceedings of the ... Symposium on Peptide Chemistry 1996 361-364, 1996-10-01

詳細情報

• CRID: 1572261550027790336
• NII論文ID: 10012386089
• NII書誌ID: AA10532715
• 本文言語コード: en
• データソース種別:
  • CiNii Articles