All Stories

  1. Molecular dynamics simulations indicate that DNA bases using graphene nanopores can be identified by their translocation times
  2. Charge-tunable absorption behavior of DNA on graphene
  3. On the loading mechanism of ssDNA into carbon nanotubes
  4. Effects of Graphene Nanopore Geometry on DNA Sequencing
  5. Peptide encapsulation regulated by the geometry of carbon nanotubes
  6. A molecular dynamics study on pH response of protein adsorbed on peptide-modified polyvinyl alcohol hydrogel
  7. Drug promiscuity of P-glycoprotein and its mechanism of interaction with paclitaxel and doxorubicin
  8. Na+ and K+ ion selectivity by size-controlled biomimetic graphene nanopores
  9. Theoretical studies on the dynamics of DNA fragment translocation through multilayer graphene nanopores
  10. Computational studies of DNA sequencing with solid-state nanopores: key issues and future prospects
  11. Contribution of Water Molecules in the Spontaneous Release of Protein by Graphene Sheets
  12. Effects of substituent groups and central metal ion on hydrogen adsorption in zeolitic imidazolate frameworks
  13. Dispersion of Graphene Sheets in Aqueous Solution by Oligodeoxynucleotides
  14. Theoretical study on key factors in DNA sequencing with graphene nanopores
  15. Molecular Dynamics Simulation on Stability of Insulin on Graphene