Computational and experimental studies on the catalytic mechanism of biliverdin-IXbeta reductase. (2008)
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/10.1042/bj20071495
PubMed Identifier: 18241201
Publication URI: http://europepmc.org/abstract/MED/18241201
Type: Journal Article/Review
Volume: 411
Parent Publication: The Biochemical journal
Issue: 3
ISSN: 0264-6021