Login / Signup

Molecular docking and molecular dynamics simulations of fumarate hydratase and its mutant H235N complexed with pyromellitic acid and citrate.

S. SubasriSantosh Kumar ChaudharyKanagaraj SekarManish KesherwaniDevadasan Velmurugan
Published in: J. Bioinform. Comput. Biol. (2017)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • high performance computing
  • scientific data
  • public health
  • databases
  • access control
  • database systems
  • response time