Login / Signup

Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations.

Stefano VanniMarilisa NeriIvano TavernelliUrsula Rothlisberger
Published in: PLoS Comput. Biol. (2011)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • building blocks
  • database systems
  • management system
  • sensor networks
  • data collection
  • fine grained