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Modelling Molecular Structure and Reactivity in Biological SystemsCheck Access
Edited by
Kevin Naidoo;
Kevin Naidoo
University of Cape Town, South Africa
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Martin Field;
Martin Field
Institut de Biologie Structurale, France
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Michael Hann
Michael Hann
GlaxoSmithKline, UK
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Hardback ISBN:
978-0-85404-668-3
PDF ISBN:
978-1-84755-537-3
No. of Pages:
304
Published online:
31 Oct 2007
Published in print:
27 Sep 2006
Book Chapter
Simulations of Enzyme Reaction Mechanisms in Active Sites: Accounting for an Environment which is much more than a Solvent Perturbation Check Access
By
Jill E. Gready
;
Jill E. Gready
1
Computational Proteomics Group, John Curtin School of Medical Research, Australian National University
Canberra
ACT 0200
Australia
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Ivan Rostov
;
Ivan Rostov
1
Computational Proteomics Group, John Curtin School of Medical Research, Australian National University
Canberra
ACT 0200
Australia
2
Supercomputer Facility, Australian National University
Canberra
ACT 0200
Australia
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Peter L. Cummins
Peter L. Cummins
1
Computational Proteomics Group, John Curtin School of Medical Research, Australian National University
Canberra
ACT 0200
Australia
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Published:27 Sep 2006
Page range:
101 - 118
Citation
J. E. Gready, I. Rostov, and P. L. Cummins, in Modelling Molecular Structure and Reactivity in Biological Systems, ed. K. Naidoo, J. Brady, M. Field, J. Gao, and M. Hann, The Royal Society of Chemistry, 2006, pp. 101-118.
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