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Computational design of peptide ligands to target the intermolecular interaction between viral envelope protein and pediatric receptor.

Darong XuHongliang BianJinlan CaiDaocheng BaoQing JinMin ZhuCuifeng ZhangTingting Tao
Published in: Comput. Biol. Chem. (2017)
Keyphrases
  • drug discovery
  • case study
  • building blocks
  • virtual screening
  • protein structure
  • amino acids
  • mass spectrometry
  • human computer interaction
  • design process
  • protein function
  • tandem mass spectra