Associate Scientist, Post Doc Fellow – Computational Chemistry

MSD•Boston, MA
•$79,200 - $124,700•Onsite

About The Position

We are seeking a highly motivated postdoctoral researcher with expertise in physics-based simulation and free energy perturbation (FEP) calculations to join our Modeling & Informatics (M&I) department in Boston, MA, USA. Our M&I team is a inclusive group of approximately 50 computational chemists, cheminformaticians, data scientists, and machine learning specialists who employ state-of-the-art capabilities to drive drug design. Join us to research innovative free energy methods to aid the discovery of better molecules.

Requirements

  • Must currently hold a PhD OR Receive a Ph.D. no later than spring 2027
  • Ph.D. in chemistry, biochemistry, biophysics, or equivalent with a computational emphasis
  • Strong expertise in molecular dynamics or related atomistic simulation methods, including experience with one or more simulation packages such as NAMD, AMBER, GROMACS
  • Proficiency in programming/scripting, preferably Python, and familiarity with data analysis workflows
  • Solid understanding of statistical mechanics, thermodynamics, and molecular interactions
  • Demonstrated ability to work independently and collaboratively in a research environment
  • Strong oral and written communication skills, with a proven publication record in computational chemistry or related journals

Nice To Haves

  • Experience with enhanced sampling methods, free energy calculations, or alchemical approaches
  • Familiarity with protein-ligand binding, protein dynamics, membrane systems, or nucleic acid simulations
  • Exposure to high-performance computing environments and parallel computing
  • Experience with automated simulation pipelines or workflow orchestration

Responsibilities

  • Design, execute, and analyze free energy calculations of protein-ligand binding and biomolecular systems
  • Investigate analysis methods for maximal information extraction from free energy calculations, including the atomic drivers of affinity
  • Interpret simulation results in the context of experimental data and structure-activity relationships
  • Participate in methods development, investigate and implement novel computational methods, and contribute to internal workflows for M&I
  • Present scientific findings via internal meetings, external conferences, and scientific publications

Benefits

  • medical
  • dental
  • vision healthcare
  • other insurance benefits (for employee and family)
  • retirement benefits
  • 401(k)
  • paid holidays
  • vacation
  • compassionate and sick days
  • annual bonus
  • long-term incentive

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What This Job Offers

Job Type

Full-time

Career Level

Entry Level

Education Level

Ph.D. or professional degree

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