Interested in developing and applying new methods relating to free energy calculations? I have a postdoc position which just opened up in this area, working with OpenMM to advance binding free energy techniques and apply/validate them on problems relating to drug discovery. This is an NIH-funded project (1R01GM108889-01) and interfaces closely with other work going on in the group and elsewhere.
The ideal candidate will have a strong background in scientific software development, including with Python, experience with molecular dynamics simulations and method development (free energy calculations would be an additional plus!) and significant experience working as part of a team.
To apply, please send a cover letter explaining your interest in the position and your relevant background and a CV which also contains contact information for at least three references to me at email@example.com.
This position is open as early as March 1, so applications should be received as soon as possible, ideally before Feb. 21.
–David L. Mobley