A quantum mechanical model of the hydration and acidity of the active site in aspartic proteases

Adv Exp Med Biol. 1995:362:549-54. doi: 10.1007/978-1-4615-1871-6_71.
No abstract available

Publication types

  • Comparative Study

MeSH terms

  • Amino Acid Sequence
  • Aspartic Acid Endopeptidases / chemistry*
  • Aspartic Acid Endopeptidases / metabolism*
  • Binding Sites
  • Catalysis
  • Crystallography, X-Ray
  • Electrochemistry
  • Hydrogen-Ion Concentration
  • Molecular Sequence Data
  • Mutagenesis, Site-Directed
  • Point Mutation
  • Protein Conformation
  • Quantum Theory
  • Recombinant Proteins / chemistry
  • Recombinant Proteins / metabolism
  • Thermodynamics

Substances

  • Recombinant Proteins
  • Aspartic Acid Endopeptidases