Compound I reactivity defines alkene oxidation selectivity in cytochrome P450cam. (2010)
Attributed to:
Combined quantum mechanics/molecular mechanics (QM/MM) Monte Carlo free energy simulations: a feasibility study
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp910127j
PubMed Identifier: 20014756
Publication URI: http://europepmc.org/abstract/MED/20014756
Type: Journal Article/Review
Volume: 114
Parent Publication: The journal of physical chemistry. B
Issue: 2
ISSN: 1520-5207