Login / Signup

Dynamic structures of phosphodiesterase-5 active site by combined molecular dynamics simulations and hybrid quantum mechanical/molecular mechanical calculations.

Ying XiongHai-Ting LuChang-Guo Zhan
Published in: J. Comput. Chem. (2008)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • quantum mechanics
  • website
  • molecular structure
  • database
  • databases
  • scientific data