Post-doctoral Computational Chemist, Advanced Molecular Design
$58k - $123.2kBioSpace
At Lilly, we unite caring with discovery to make life better for people around the world. We are a global healthcare leader headquartered in Indianapolis, Indiana. Our employees around the world work to discover and bring life‑changing medicines to those who need them, improve the understanding and management of disease, and give back to our communities through philanthropy and volunteerism. We give our best effort to our work, and we put people first. We’re looking for people who are determined to make life better for people around the world. Post‑doctoral Computational Chemist Location: Indianapolis, Indiana, United States of America Organization Overview We serve an extraordinary purpose. For 150 years, we have worked diligently to discover medicines that make life better. These discoveries start in Lilly Research Laboratories, where our scientists work to create new medicines that will help solve our world’s greatest health challenges. We are looking for a highly motivated Postdoctoral Computational Chemist to join our Advanced Molecular Design (AMD) team within Lilly Research Labs, Indianapolis, Indiana. AMD applies cutting‑edge computational methods to accelerate drug discovery across Lilly’s portfolio. Our team integrates structure‑based design, quantum mechanics, molecular dynamics, free energy calculations, and AI/ML approaches to accelerate and advance molecules from hit identification through clinical candidate selection. Responsibilities Execute advanced quantum mechanical calculations, molecular dynamics simulations and free energy calculations to study protein motion, protein‑ligand interactions, and protein‑protein interactions in support of structure‑based drug design. Build and maintain informatic infrastructure enabling broad utilization of quantum mechanics, molecular dynamics, and free energy methods across drug discovery projects. Script and automate workflows across computational software platforms to maximize throughput and reproducibility of molecular calculations. Develop deep working knowledge of computational chemistry suites including Schrödinger, MOE, Gaussian/Orca/GAMESS, and one or more MD packages (OpenMM, AMBER, CHARMM, GROMACS, or Desmond). Stay current with emerging methods in computational drug discovery, including AI and machine learning models for molecular property prediction and design. Work as part of a multidisciplinary team—including medicinal chemists, structural biologists, biologists, statisticians, and toxicologists—to deliver computational insights that advance drug discovery projects. Maintain critical timelines and communicate progress clearly through oral and written presentations at internal and external team meetings. Collaborate with discovery scientists to advance portfolio molecules from leads to quality drug candidates. Basic Requirements Ph.D. in Computational Chemistry, Computer Science, Cheminformatics, Bioinformatics, Biophysics, or a related field. Complete all requirements by August 2026. Qualified applicants must be authorized to work in the United States on a full‑time basis. Lilly will not provide support for or sponsor work authorization or visas for this role, including but not limited to F‑1 CPT, F‑1 OPT, F‑1 STEM OPT, J‑1, H‑1B, TN, O‑1, E‑3, H‑1B1, or L‑1. Additional Skills/Preferences Strong foundation in theoretical physical chemistry and organic chemistry. Experience with molecular dynamics simulations, quantum mechanical or free energy calculation methods applied to protein‑ligand systems. Proficiency in Python and other scripting and programming languages. Ability to work effectively both independently and in a collaborative team environment. Knowledge of lead optimization using structure‑based design and AI/ML models. Familiarity with ADME and toxicology concepts in the context of drug discovery. Experience working on HPC environment. Experience with cheminformatics toolkits (RDKit, OpenEye) or structural analysis platforms (Schrodinger, ChemAxon). Proficiency in scientific computing libraries and APIs (MDAnalysis, NumPy, SciPy, pandas) beyond basic scripting. Ability to build and automate computational workflows with minimal supervision. Demonstrated experience with reproducible code practices and version control (GitHub/GitLab). Experience integrating structural biology data (cryo‑EM, X‑ray crystallography, NMR or AI‑predicted structures) into computational design workflows. Strong interpersonal, organizational, and problem‑solving skills. Additional Information This is an onsite position based in Indianapolis, Indiana. This position is not permanent; it is a fixed‑term position up to 2 years with a possible 2‑year extension. EEO and Accommodations We are committed to equal opportunity and accommodate individuals with disabilities. If you require accommodation to submit a resume, please complete the accommodation request form ( for assistance. Lilly is proud to be an EEO Employer and does not discriminate on the basis of age, race, color, religion, gender identity, sex, gender expression, sexual orientation, genetic information, ancestry, national origin, protected veteran status, disability, or any other legally protected status. Compensation and Benefits Actual compensation will depend on a candidate’s education, experience, skills, and geographic location. The anticipated wage for this position is $58,000 – $123,200. Full‑time equivalent employees also will be eligible for a company bonus (depending, in part, on company and individual performance). In addition, Lilly offers a comprehensive benefit program to eligible employees, including eligibility to participate in a company‑sponsored 401(k), pension, vacation benefits, medical, dental, vision and prescription drug benefits, flexible benefits such as healthcare and/or dependent day‑care flexible spending accounts, life insurance and death benefits, certain time‑off and leave of absence benefits, and well‑being benefits such as employee assistance program, fitness benefits, and employee clubs and activities. Lilly reserves the right to amend, modify, or terminate its compensation and benefit programs in its sole discretion and Lilly’s compensation practices and guidelines will apply regarding the details of any promotion or transfer of Lilly employees.
- WeAreLilly
- J-18808-Ljbffr BioSpace
$58k - $123.2k
...determined to make life better for people around the world. Post-Doctoral Computational Chemist Location: Indianapolis, Indiana, United States of... ...Post-Doctoral Computational Chemist to join our Advanced Molecular Design (AMD) team within Lilly Research Labs, Indianapolis,...MolecularFull timeTemporary workFixed term contractVisa sponsorshipWork visaFlexible hours$58k - $123.2k
Eli Lilly and Company is seeking a Post-Doctoral Computational Chemist in Indianapolis, Indiana. This role focuses on executing advanced simulations and calculations to aid in drug discovery... ...in computational chemistry and drug design. #J-18808-Ljbffr Eli Lilly and CompanyMolecular- Postdoc in Computational Peptide Design for Metabolic GPCRs The University of Copenhagen... ...(e.g., AlphaFold‑class), molecular modeling software such as... ...peptide‑receptor systems Advanced peptide design, including... ...who have held a post‑doctoral position at the University...MolecularFull time
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- Lilly, a global healthcare leader headquartered in Indianapolis, seeks a Post‑doctoral Computational Chemist to join our AMD team. The role applies QM, MD, free energy, and AI/ML approaches to accelerate drug discovery across Lilly’s portfolio. You will collaborate with...
- ...encompass chemical & structural analysis, protein production, computational modeling, and design. HBSs core and most popular services are structural... ...and qualifications. D. in biochemistry, biophysics, molecular biology, protein engineering, or a related field; OR a Masters...MolecularContract workRelocation packageFlexible hours
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$260k - $315k
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$30 - $32 per hour
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$215.5k - $320k
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