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Conformational Study of N-terminal Prion Peptides by Molecular Dynamics Simulations

  • Nam, Ky-Youb (Drug Discovery Team, Bioinformatics and Molecular Design Research Center) ;
  • Chang, Byung-Ha (Drug Discovery Team, Bioinformatics and Molecular Design Research Center) ;
  • No, Kyoung-Tai (Department of Biotechnology and Translational Research Center for Protein Function Control, Yonsei University)
  • 투고 : 2011.07.25
  • 심사 : 2011.08.23
  • 발행 : 2011.10.20

초록

키워드

참고문헌

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피인용 문헌

  1. Molecular dynamics simulation of short peptide in DPC micelle using explicit water solvent parameters vol.22, pp.4, 2011, https://doi.org/10.6564/jkmrs.2018.22.4.139