Computational Enzymology: Insights into Enzyme Mechanism and Catalysis from Modelling
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/10.1007/1-4020-5372-x_5
Publication URI: http://dx.doi.org/10.1007/1-4020-5372-x_5
Type: Book Chapter
Book Title: Molecular Materials with Specific Interactions - Modeling and Design (2007)
Page Reference: 275-304