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Australian Journal of Chemistry Australian Journal of Chemistry Society
An international journal for chemical science
RESEARCH FRONT

Molecular Modelling: All the Way from Atomistic Structure to Function in Complex Systems

Sean C. Smith A B and Qiao Sun A
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A Centre for Computational Molecular Science, Australian Institute for Bioengineering and Nanotechnology, The University of Queensland, Brisbane, Qld 4072, Australia.

B Corresponding author. Email: s.smith@uq.edu.au




Sean is the foundation Chair of Computational Molecular Science at the University of Queensland, Director of the Centre for Computational Molecular Science and Leader of the Computational Bio- and Nano-technology Group within the Australian Institute for Bioengineering and Nanotechnology. He is also the Computational Nanotechnology Program Leader within the Australian Research Council Centre of Excellence for Functional Nanomaterials.



Qiao is holder of a University of Queensland Postdoctoral Research Fellowship in the Centre for Computational Molecular Science, Australian Institute for Bioengineering and Nanotechnology at the University of Queensland. Her current research interests include function, mechanism, and dynamics in fluorescent proteins.

Australian Journal of Chemistry 63(3) 343-344 https://doi.org/10.1071/CH10108
Published: 26 March 2010


References


[1]   V. Chandana Epa, V. A. Streltsov, J. N. Varghese, Aust. J. Chem. 2010, 63,  345.
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