Computer simulation and analysis of the reaction pathway for the decomposition of the hydrated peptide bond in aspartic proteases

Adv Exp Med Biol. 1995:362:461-5. doi: 10.1007/978-1-4615-1871-6_60.
No abstract available

Publication types

  • Research Support, U.S. Gov't, P.H.S.

MeSH terms

  • Aspartic Acid
  • Aspartic Acid Endopeptidases / chemistry*
  • Aspartic Acid Endopeptidases / metabolism*
  • Computer Simulation
  • HIV Protease / chemistry*
  • HIV Protease / metabolism
  • HIV-1 / enzymology
  • Humans
  • Models, Structural
  • Protein Conformation*

Substances

  • Aspartic Acid
  • Aspartic Acid Endopeptidases
  • HIV Protease