       Document 0159
 DOCN  M9640159
 TI    Computer simulation and analysis of the reaction pathway for the
       decomposition of the hydrated peptide bond in aspartic proteases.
 DT    9604
 AU    Cachau RE; Topol IA; Burt SK; Silva AM; Erickson JW; Structural
       Biochemistry Program, PRI/DynCorp, National Cancer; Institute, Frederick
       Cancer Research and Development Center, MD; 21702-1210, USA.
 SO    Adv Exp Med Biol. 1995;362:461-5. Unique Identifier : AIDSLINE
       MED/96073672
 DE    Aspartic Acid  Aspartic Proteinases/*CHEMISTRY/*METABOLISM  Computer
       Simulation  Human  HIV Protease/*CHEMISTRY/METABOLISM  HIV-1/ENZYMOLOGY
       Models, Structural  *Protein Conformation  Support, U.S. Gov't, P.H.S.
       JOURNAL ARTICLE

       SOURCE: National Library of Medicine.  NOTICE: This material may be
       protected by Copyright Law (Title 17, U.S.Code).

