Using molecular modeling and molecular dynamics simulation to predict P450 oxidation products

Methods Enzymol. 1996;272:347-57. doi: 10.1016/s0076-6879(96)72040-2.
No abstract available

Publication types

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

MeSH terms

  • Binding Sites
  • Cytochrome P-450 Enzyme System / chemistry*
  • Cytochrome P-450 Enzyme System / metabolism*
  • Models, Chemical
  • Models, Molecular
  • Molecular Structure
  • Oxidation-Reduction
  • Substrate Specificity
  • Thermodynamics

Substances

  • Cytochrome P-450 Enzyme System