Mechanisms of Deamidation of Asparagine Residues and Effects of Main-Chain Conformation on Activation Energy

Lignende værker

• Computational Studies on the Nonenzymatic Deamidation Mechanisms of Glutamine Residues
  af: Kato, Koichi, et al.
  Udgivet: (2019)
• Computational Studies on the Mechanisms of Nonenzymatic Intramolecular Cyclization of the Glutamine Residues Located at N-Termini Catalyzed by Inorganic Phosphate Species
  af: Nakayoshi, Tomoki, et al.
  Udgivet: (2020)
• Computational Studies on Water-Catalyzed Mechanisms for Stereoinversion of Glutarimide Intermediates Formed from Glutamic Acid Residues in Aqueous Phase
  af: Nakayoshi, Tomoki, et al.
  Udgivet: (2019)
• Molecular Mechanisms of Succinimide Formation from Aspartic Acid Residues Catalyzed by Two Water Molecules in the Aqueous Phase
  af: Nakayoshi, Tomoki, et al.
  Udgivet: (2021)
• Validation of Molecular Dynamics Simulations for Prediction of Three-Dimensional Structures of Small Proteins
  af: Kato, Koichi, et al.
  Udgivet: (2017)