Postdoc in Computational Chemistry: -Energy & MD Methods
Listed on 2026-10-18
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Research/Development
Research Scientist, Postdoctoral Research Fellow, Drug Discovery
Merck & Co. in Boston, MA invites applications for Associate Scientist, Postdoctoral Fellow – Computational Chemistry in the Modeling & Informatics (M&I) department.
The incumbent will design and run free energy calculations to probe protein–ligand binding and contribute to method development and publications. Required PhD with computational emphasis and experience in MD simulations (NAMD/AMBER/GROMACS), Python scripting, and solid statistical mechanics knowledge.
We are seeking a motivated Postdoc in Computational Chemistry:
Free-Energy & MD Methods to join Merck & Co. in Boston, MA, United States.
Join Merck & Co. and contribute to our ongoing work.
Take a moment to read everything above and see whether this role is right for you.
This posting is for the Postdoc in Computational Chemistry:
Free-Energy & MD Methods role at Merck & Co., based in Boston, MA, United States.
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