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Simulating Enzyme-Catalyzed Reactions (2007)

First Author: Bowman 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/10.1002/chin.200748261

Publication URI: http://dx.doi.org/10.1002/chin.200748261

Type: Journal Article/Review

Parent Publication: ChemInform

Issue: 48

ISSN: 0931-7597