Associate Scientist, Post Doc Fellow – Computational Chemistry

What you’d do

Postdoctoral fellow running free energy calculations and molecular dynamics simulations of protein-ligand binding, interpreting results against experimental data, and developing new computational methods. Full time in Boston; findings presented at conferences and in publications. Found on the employer's careers page on Oct 21, 2026. Apply through the link.

You’ll need

• PhD in chemistry, biochemistry, biophysics, or equivalent
• Computational emphasis in degree
• Expertise in molecular dynamics or atomistic simulation
• Experience with NAMD, AMBER, or GROMACS
• PhD held now or completed by spring 2027