A solution conformation analysis of forocidins I and isoforocidins I using NMR and molecular modeling

Pharm Res. 1995 Apr;12(4):621-9. doi: 10.1023/a:1016230702896.
No abstract available

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Hydrolysis
  • Models, Molecular
  • Molecular Conformation
  • Solutions
  • Spiramycin / analogs & derivatives
  • Spiramycin / chemistry*

Substances

  • Solutions
  • Spiramycin