Hello - with the Moonshot <https://postera.ai/moonshot/> going better
than we dreamed
<https://dndi.org/research-development/portfolio/covid-moonshot/>,
helping the ASAP consortium <https://asapdiscovery.org/> become
<https://www.diamond.ac.uk/Home/News/LatestNews/2022/19-05-22.html> one
of the NIH/NIAID's AViDD Centers
<https://www.nih.gov/news-events/news-releases/nih-announces-antiviral-drug-development-awards>,
we are recruiting several postdocs to Diamond's XChem team
<https://www.diamond.ac.uk/Instruments/Mx/Fragment-Screening.html>, to
work in two large international consortia, the other being AViDD-funded
READDi
<https://sph.unc.edu/sph-news/unc-chapel-hill-receives-65m-from-nih-for-antiviral-drug-development-center/>.
They will help run the crystallography to drive the development of new
antivirals; to generate a huge, high-quality open dataset to accelerate
community-wide efforts on computational methods; and to push and harden
new methodologies.
Crystallographers that program or do medchem -- or programmers or
medchemists that do crystallography -- might find the posts particularly
interesting. It will include close work with my and other groups at
Oxford's Centre for Medicines Discovery <https://www.cmd.ox.ac.uk/> (CMD).
Vacancy link is here
<https://vacancies.diamond.ac.uk/vacancy/postdoctoral-research-associate-antiviral-xchem-496546.html>;
closing date is Sept 4th. Feel free to email me with questions.
Frank
Prof Frank von Delft
Professor for Structural Chemical Biology
Principal Beamline Scientist: I04-1/XChem
Diamond Light Source
+44 1235 778997 (office: M,T,T)
Principal Investigator: Protein Crystallography
Centre for Medicines Discovery
Oxford University
Biochemistry Building, South Parks Road, OX1 3QU
+44 1865 617583 (office: W,F)
+44 7471 026103 (mobile)
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