The Catalytic Mechanism of a Natural Diels-Alderase Revealed in Molecular Detail. (2016)
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/jacs.6b00232
PubMed Identifier: 27140661
Publication URI: http://europepmc.org/abstract/MED/27140661
Type: Journal Article/Review
Volume: 138
Parent Publication: Journal of the American Chemical Society
Issue: 19
ISSN: 0002-7863