Login / Signup

Correction to "Approach to Study pH-Dependent Protein Association Using Constant-pH Molecular Dynamics: Application to the Dimerization of β-Lactoglobulin".

Lucie da RochaAntónio M BaptistaSara R R Campos
Published in: Journal of chemical theory and computation (2022)
Keyphrases
  • molecular dynamics
  • density functional theory
  • protein protein
  • small molecule