High-accuracy computation of reaction barriers in enzymes. (2006)
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/10.1002/anie.200602711
PubMed Identifier: 16991165
Publication URI: http://europepmc.org/abstract/MED/16991165
Type: Journal Article/Review
Volume: 45
Parent Publication: Angewandte Chemie (International ed. in English)
Issue: 41
ISSN: 1433-7851