Ab initio quantum mechanical and density functional theory calculations of nucleophile- and nucleophile and acid-catalyzed opening of an epoxide ring: A model for the covalent binding of epoxyalkyl inhibitors to the active site of glycosidases
Not for data collection
Publication information
OKM publication type
A1
Category
Artikkelit ja abstraktit
Sub category
Tieteelliset aikakauslehtiartikkelit
Type
Alkuperäisartikkeli
Refereed
Kyllä
Publication channel information
Title of journal/series
J. Org. Chem.
Internationality
Yes
Detailed publication information
Publication year
1998
Journal/series volume number
63
Page numbers
8157-8162
Language of publication
English
Co-publication information
International co-publication
No