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Structural Mechanism of ω-Currents in a Mutated Kv7.2 Voltage Sensor Domain from Molecular Dynamics Simulations.

Giulio AlberiniFabio BenfenatiLuca Maragliano
Published in: J. Chem. Inf. Model. (2021)
Keyphrases
  • transmission line
  • molecular dynamics simulations
  • sensor networks
  • operating conditions
  • molecular dynamics
  • sensor data
  • differential equations
  • scheduling problem
  • response time
  • power system
  • electric field