Simulating Enzyme-Catalyzed Reactions (2007)
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/chin.200748261
Publication URI: http://dx.doi.org/10.1002/chin.200748261
Type: Journal Article/Review
Parent Publication: ChemInform
Issue: 48
ISSN: 0931-7597