QM/MM simulations predict a covalent intermediate in the hen egg white lysozyme reaction with its natural substrate†
Abstract
Quantum mechanics/molecular mechanics (QM/MM) molecular dynamics simulations indicate that the reaction of native
* Corresponding authors
a
Centre for Computational Chemistry, School of Chemistry, University of Bristol, Bristol, UK
E-mail:
Adrian.Mulholland@bristol.ac.uk
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Quantum mechanics/molecular mechanics (QM/MM) molecular dynamics simulations indicate that the reaction of native
A. L. Bowman, I. M. Grant and A. J. Mulholland, Chem. Commun., 2008, 4425 DOI: 10.1039/B810099C
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