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Changes of Conformation in Albumin with Temperature by Molecular Dynamics Simulations.

Piotr WeberPiotr BeldowskiKrzysztof DominoDamian LedzinskiAdam Gadomski
Published in: Entropy (2020)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • protein folding
  • protein structure
  • minimum energy
  • scientific data
  • coarse grained
  • protein structure prediction
  • database
  • dead end
  • scheduling problem
  • data processing