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Tension Enhances the Binding Affinity of β1 Integrin by Clamping Talin Tightly: An Insight from Steered Molecular Dynamics Simulations.

Yanru JiYing FangJianhua Wu
Published in: J. Chem. Inf. Model. (2022)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • pairwise
  • databases
  • numerical simulations
  • scientific data
  • finite element analysis