Login / Signup

Modeling the hERG potassium channel in a phospholipid bilayer: Molecular dynamics and drug docking studies.

Matteo MasettiAndrea CavalliMaurizio Recanatini
Published in: J. Comput. Chem. (2008)
Keyphrases
  • molecular dynamics
  • scientific data
  • data mining
  • software development
  • data collection
  • massively parallel
  • molecular dynamics simulations