Senior Scientist, Computational Chemistry

Why Patients Need You

Pfizer’s purpose is to deliver breakthroughs that change patients’ lives. Research and Development is at the heart of fulfilling that purpose—translating science and technology into therapies and vaccines that matter most. Whether in discovery, development, or clinical research, you will be a key contributor to our mission of bringing best‑in‑class medicines to patients worldwide.

You will be a computational chemist working as a collaborative member of Medicinal Chemistry and multidisciplinary drug discovery teams. In this role, you will apply established computational chemistry methods to support molecular design, data interpretation, and hypothesis generation under the guidance of experienced scientists. The position is intended for a developing scientist with strong scientific fundamentals, interest in drug discovery, and practical experience with molecular modeling, data analysis, and scripting.

As a member of project teams, you will use computational approaches to help prioritize molecules, interpret structure‑activity relationships, and support design ideas. You will apply commonly used methods such as molecular visualization, docking, conformational analysis, structure‑based design, ligand‑based analysis, and basic cheminformatics workflows. You will contribute to project discussions, communicate results clearly, and work with senior computational chemists and experimental colleagues to refine analyses and identify the next practical steps for drug discovery projects.

• Ph.D. in computational chemistry, chemistry, biophysics, computational biology, or a related discipline; or M.S. with relevant research experience.
• 0–2 years of postdoctoral, academic, or industry experience in computational chemistry or a related field.
• Experience contributing to research projects through graduate work, postdoctoral training, internships, co‑ops, or collaborative projects is acceptable.

• Working knowledge of one or more computational chemistry areas such as molecular docking, structure‑based design, ligand‑based design, molecular visualization, conformational analysis, or cheminformatics.
• Strong understanding of physical chemistry, protein‑ligand interactions, and structure‑activity relationships.
• Familiarity with common molecular modeling software and willingness to learn additional tools and workflows.
• Proficient scripting or data analysis skills, preferably in Python; experience with Linux or high‑performance computing environments is a plus but not required.
• Ability to analyze results carefully, document work clearly, and communicate scientific findings to project team members.
• Experience using common AI tools, including generative technologies such as ChatGPT or Microsoft Copilot, to support problem solving and enhance productivity.
• Demonstrated curiosity for exploring how these tools can improve outcomes and understanding of responsible AI practices, including risk management and ethical use.

Relocation support available.

Work location:

On Premise.

Last day to apply:
July
24,2026.

The annual base salary for this position ranges from $93,600.00 to $. The position is eligible for participation in Pfizer’s Global Performance Plan with a bonus target of 12.5% of the base salary and eligibility to participate in our share‑based long‑term incentive program.

Benefits include a 401(k) plan with Pfizer Matching Contributions and an additional Pfizer Retirement Savings Contribution, paid vacation, holiday and personal days, paid caregiver/parental and medical leave, and health benefits including medical, prescription drug, dental and vision coverage.

Candidates must be authorized to be employed in the U.S. by any employer. U.S. work visa sponsorship (such as TN, O‑1, H‑1B, etc.) is not available for this role now or in the future.

Pfizer is committed to equal opportunity in the terms and conditions of employment for all employees and job applicants without regard to race, color, religion, sex, sexual orientation, age, gender identity or gender expression,…