The Ding Lab (https://xdinglab.com/) at Tufts University is looking for a postdoc to join the group. Research in the lab is focused on combining molecular simulations and machine learning to develop advanced computational methods for drug design and force field developments. Potential research projects include (1) developing advanced free energy calculation methods for drug design, and (2) building transferable coarse-grained force fields using information from all-atom simulations and experiments.
Requirements:
The candidate needs to have a Ph.D. degree or is close to defending his/her thesis. Extensive research experience in either molecular simulations or machine learning is required. Candidates with research experience in both areas are preferred. These research experience can be demonstrated through first-author publications or code contributions on GitHub.
Apply:
Please send an email to Xinqiang.Ding@tufts.edu with your CV and the contact information of at least two references.