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Unveiling the G4-PAMAM capacity to bind and protect Ang-(1-7) bioactive peptide by molecular dynamics simulations.

L. América ChiSomayeh AsgharpourJosé Correa-BasurtoCindy Rodríguez BandalaMarlet Martínez-Archundia
Published in: J. Comput. Aided Mol. Des. (2022)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • mass spectrometry
  • amino acids
  • high throughput
  • tandem mass spectra
  • information systems
  • query processing
  • high performance computing