A molecular modelling study of the catalytic mechanism of haloalkane dehalogenase: 1. Quantum chemical study of the first reaction step

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Title in English	A molecular modelling study of the catalytic mechanism of haloalkane dehalogenase:1. Quantum chemical study of the first reaction step
Authors	DAMBORSKÝ Jiří KUTÝ Michal NĚMEC Miroslav KOČA Jaroslav
Year of publication	1997
Type	Article in Periodical
Magazine / Source	Journal of Chemical Information and Computer Sciences
MU Faculty or unit	Faculty of Science
Citation
Web	http://www.chemi.muni.cz/~jiri/ABSTRACTS/jcics97.html
Field	Genetics and molecular biology
Related projects:	Biomolecular Structure-function Relationships and their role in the Metabolism