DAMBORSKÝ, Jiří, Michal KUTÝ, Miroslav NĚMEC and Jaroslav KOČA. A molecular modelling study of the catalytic mechanism of haloalkane dehalogenase: 1. Quantum chemical study of the first reaction step (A molecular modelling study of the catalytic mechanism of haloalkane dehalogenase:1. Quantum chemical study of the first reaction step). Journal of Chemical Information and Computer Sciences. 1997, vol. 37, No 3, p. 562-568. ISSN 0048-3000.
Other formats:   BibTeX LaTeX RIS
Basic information
Original name A molecular modelling study of the catalytic mechanism of haloalkane dehalogenase: 1. Quantum chemical study of the first reaction step
Authors DAMBORSKÝ, Jiří, Michal KUTÝ, Miroslav NĚMEC and Jaroslav KOČA.
Edition Journal of Chemical Information and Computer Sciences, 1997, 0048-3000.
Other information
Original language English
Type of outcome Article in a journal
Field of Study Genetics and molecular biology
Country of publisher United States of America
Confidentiality degree is not subject to a state or trade secret
WWW URL
RIV identification code RIV/00216224:14310/97:00000635
Organization unit Faculty of Science
Changed by Changed by: prof. Mgr. Jiří Damborský, Dr., učo 1441. Changed: 15/11/1999 13:01.
Links
MSM 143100005, plan (intention)Name: Strukturně-funkční vztahy biomolekul a jejich role v metabolismu
Investor: Ministry of Education, Youth and Sports of the CR, Biomolecular Structure-function Relationships and their role in the Metabolism
PrintDisplayed: 29/9/2024 23:57