[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 11th July.

For informal enquiries contact Prof. Dan Rigden  [he/him] 
(drig...@liverpool.ac.uk<mailto:drig...@liverpool.ac.uk>)

Prof Daniel Rigden  (He/Him)
Department of Biochemistry, Cell and Systems Biology
Institute of Systems, Molecular and Integrative Biology
Room 101, Biosciences Building
University of Liverpool
Crown St., Liverpool, L69 7ZB

(+44) 151 795 4467
www.liverpool.ac.uk/systems-molecular-and-integrative-biology/staff/daniel-rigden/<http://www.liverpool.ac.uk/systems-molecular-and-integrative-biology/staff/daniel-rigden/>
Scholar Google<https://scholar.google.co.uk/citations?user=8l7rbMIAAAAJ&hl=en>
@DanielRigden<https://twitter.com/DanielRigden>

[cid:2828e5f4-bccc-4eb6-865f-b4cd88f6f931]

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