The basis for carbapenem hydrolysis by class A ß-lactamases: a combined investigation using crystallography and simulations. (2012)
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/ja304460j
PubMed Identifier: 23030300
Publication URI: http://europepmc.org/abstract/MED/23030300
Type: Journal Article/Review
Volume: 134
Parent Publication: Journal of the American Chemical Society
Issue: 44
ISSN: 0002-7863