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

Authors of the publication

Authors
Laitinen T;Rouvinen J;Peräkylä M

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