Website
http://dataportal.arc.gov.au/NCGP/API/grants/LX0776536
Funding Status
Closed
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Funded Activity Summary
Simulation of ligand binding-induced conformational changes in biological systems. This project is focused on the development of a methodology that will allow using molecular dynamics simulations to study fundamental biochemical reactions. The benefits to the Australian community are two fold: i) the software developed will be made available to the whole scientific community through peer-reviewed publication. Australian researchers will have the possibility to exploit the software in advance through collaborations with our research group. ii) During this collaboration Australian PhD students will have the opportunity to spend a few months overseas to learn about the most advanced computational techniques and interact with top researchers in the computational chemistry field.Funded Activity Details
Start Date: 2007
End Date: 12-2007
Funding Scheme: Linkage - International
Funding Amount: $13,000.00
Funder: Australian Research Council
Research Topics
ANZSRC Field of Research (FoR)
Bioinorganic Chemistry | Theoretical And Computational Chemistry Not Elsewhere Classified | Theoretical and Computational Chemistry | Biophysics
ANZSRC Socio-Economic Objective (SEO)
Computer software and services not elsewhere classified | Chemical sciences |
