Computational enzymology: insight into biological catalysts from modelling. (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/10.1039/b600517a
PubMed Identifier: 19030602
Publication URI: http://europepmc.org/abstract/MED/19030602
Type: Journal Article/Review
Volume: 25
Parent Publication: Natural product reports
Issue: 6
ISSN: 0265-0568