[with apologies if you get this more than once]

Dear all

A 3-year position is available to develop software for structure validation using Deep Learning-derived predicted residue contacts and distances, and for optimal Molecular Replacement using the results of the latest RNA structure prediction methods. The candidate
should have a detailed understanding of macromolecular structure, software development skills, ideally in Python, and familiarity with the use and results of current Deep Learning-based structure prediction methods such as AlphaFold. An understanding of the
principles of X-ray crystallography and experience in Machine Learning are desirable.

See https://tinyurl.com/yhay4xtb and

https://www.ccp4.ac.uk/job/pdra-positions-available-for-ccp4-methods-and-software-development/

The application deadline is 11^th July.

For informal enquiries contact Prof. Dan Rigden  [he/him] (drigden@liverpool.ac.uk)