As a Molecular Modeler at Ceremorphic, you will connect the atomistic world to whole-cell behavior. Your work will generate molecular-level insights that directly inform and power our systems- and cell-scale models. This role involves a blend of molecular dynamics simulations, binding affinity calculations, mutation impact analysis, and conformational studies.

This position requires a PhD in Computational Chemistry, Structural Biology, Biophysics, or a related field, with 2 – 5+ years of hands-on experience in molecular modeling.

Key Skills and Experience

• Proficiency with MD packages such as GROMACS, AMBER, CHARMM, or NAMD
• Experience with enhanced sampling methods (metadynamics, umbrella sampling, REMD)
• Strong background in free-energy methods (MM-PBSA, TI, FEP)
• Experience with protein modeling workflows, homology modeling, docking, and interface prediction

You will serve as the structural backbone for the modeling team, providing molecular parameters, mutation effects, and drug- target interaction insights that feed directly into higher-level models.

If you enjoy watching proteins breathe, bind, mutate, and shift — and turning those motions into actionable numbers — this role is for you.

PhD in Computational Chemistry, Structural Biology, Biophysics, or Chemical Physics.

• 2 – 5 years experience with molecular simulations
• Strong publication record in structural/​computational biology
• Experience calculating kinetic/​thermodynamic parameters from simulations

Interested candidates can send their resumes to careers@​ceremorphic.​com.