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Comparative Molecular Dynamics Simulation Studies of Realistic Eukaryotic, Prokaryotic, and Archaeal Membranes.

Irina D. PogozhevaGrant A. ArmstrongLingyang KongTimothy J. HartnagelCarly A. CarpinoStephen E. GeeDanielle M. PicarelloAmanda S. RubinJumin LeeSoohyung ParkAndrei L. LomizeWonpil Im
Published in: J. Chem. Inf. Model. (2022)
Keyphrases
  • simulation study
  • molecular dynamics
  • high performance computing
  • molecular dynamics simulations
  • monte carlo
  • protein folding
  • scientific data
  • dna sequences
  • fluid flow
  • database
  • databases
  • massively parallel