A postdoctoral Research Associate position is available in the group of Dr Richard Henchman at the University of Manchester. The aim is to develop a new method to calculate the free energy of a protein directly from a computer simulation. The method in turn will be used to understand the structure, stability and function of proteins. This builds on the successful approach already developed in Dr Henchman's group for liquids and solutions which has led to a number of substantial discoveries about the structure and dynamics of water and aqueous solutions.
You must have a PhD degree in chemistry, physics or related discipline as well as a good command of programming languages (the more of Fortran, C++, Python, CUDA, OpenCL, the better) and experience in molecular simulation. A background in theoretical development, familiarity with biomolecules, and strong communication skills are desirable.
To apply, click on the link https://www.jobs.manchester.ac.uk/displayjob.aspx?jobid=6981
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