Computational enzymology: modelling the mechanisms of biological catalysts. (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/10.1042/bst0360022
PubMed Identifier: 18208378
Publication URI: http://europepmc.org/abstract/MED/18208378
Type: Journal Article/Review
Volume: 36
Parent Publication: Biochemical Society transactions
Issue: Pt 1
ISSN: 0300-5127