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Unbiased in silico design of pH-sensitive tetrapeptides.

Yue HuFederica RigoldiHui SunAlfonso GautieriBenedetto Marelli
Published in: Chemical communications (Cambridge, England) (2023)
We used coarse-grain molecular dynamics simulations to screen all possible histidine-bearing tetrapeptide sequences, finding novel peptide sequences with pH-tunable assembly properties. These tetrapeptides could be used for various biological applications, such as triggered delivery of bioactive molecules.
Keyphrases
  • molecular dynamics simulations
  • molecular docking
  • high throughput
  • genetic diversity
  • energy transfer
  • quantum dots