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Computational Enzymology: Insights into Enzyme Mechanism and Catalysis from Modelling

First Author: Mulholland A

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