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Characterization of the polymorphic states of copper(II)-bound Aβ(1-16) peptides by computational simulations.

Liang XuXiaojuan WangShengsheng ShanXicheng Wang
Published in: J. Comput. Chem. (2013)
Keyphrases
  • binding peptides
  • upper bound
  • mass spectrometry data
  • thin film
  • lower bound
  • amino acids
  • database
  • initial state
  • mass spectrometry
  • tandem mass spectra
  • real time
  • neural network
  • mass spectra