Computational enzymology
Abstract
Molecular simulations and modelling are changing the science of enzymology. Calculations can provide detailed, atomic-level insight into the fundamental mechanisms of biological
* Corresponding authors
a
Centre for Computational Chemistry, School of Chemistry, University of Bristol, Bristol, UK
E-mail:
Adrian.Mulholland@bris.ac.uk
Fax: +44 (0) 117 925 1295
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Molecular simulations and modelling are changing the science of enzymology. Calculations can provide detailed, atomic-level insight into the fundamental mechanisms of biological
R. Lonsdale, K. E. Ranaghan and A. J. Mulholland, Chem. Commun., 2010, 46, 2354 DOI: 10.1039/B925647D
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