... of molecules to develop medicines. Responsibilities: The successful candidate will join an ... Experience with molecular dynamics simulations, quantum mechanical or free energy calculation ...
... of molecules to develop medicines. Responsibilities: The successful candidate will join an ... Experience with molecular dynamics simulations, quantum mechanical or free energy calculation ...
... of molecules to develop medicines. Responsibilities: The successful candidate will join an ... Experience with molecular dynamics simulations, quantum mechanical or free energy calculation ...
... of molecules to develop medicines. Responsibilities: The successful candidate will join an ... Experience with molecular dynamics simulations, quantum mechanical or free energy calculation ...
Post-doctoral Computational Chemist, Advanced Molecular Design
Indianapolis, IN · On-site
$21 - $28.25/hr
Execute advanced quantum mechanical calculations, molecular dynamics simulations and free energy ... Work as part of a multidisciplinary team-including medicinal chemists, structural biologists ...
Post-doctoral Computational Chemist, Advanced Molecular Design
Indianapolis, IN · On-site
$21 - $28.25/hr
Execute advanced quantum mechanical calculations, molecular dynamics simulations and free energy ... Work as part of a multidisciplinary team-including medicinal chemists, structural biologists ...
Post-doctoral Computational Chemist, Advanced Molecular Design
Indianapolis, IN · On-site
$21 - $28.25/hr
Execute advanced quantum mechanical calculations, molecular dynamics simulations and free energy ... Work as part of a multidisciplinary team-including medicinal chemists, structural biologists ...
Post-doctoral Computational Chemist, Advanced Molecular Design
Indianapolis, IN · On-site
$21 - $28.25/hr
Execute advanced quantum mechanical calculations, molecular dynamics simulations and free energy ... Work as part of a multidisciplinary team-including medicinal chemists, structural biologists ...
Karplus Postdoctoral Scholar in Computational Biophysics Date 2026-10-01 Location University of ... molecular dynamics simulation software such as CHARMM, OpenMM, NAMD, or GROMACS. * A record of ...
Karplus Postdoctoral Scholar in Computational Biophysics Date 2026-10-01 Location University of ... molecular dynamics simulation software such as CHARMM, OpenMM, NAMD, or GROMACS. * A record of ...
Postdoctoral Research Associate in AI-Accelerated Molecular and Materials Modeling
Los Alamos, NM · On-site
Experience performing atomistic simulations of molecular and/or condensed-phase systems ... Familiarity with molecular dynamics simulations, reactive chemistry, and automated reaction ...
Postdoctoral Research Associate in AI-Accelerated Molecular and Materials Modeling
Los Alamos, NM · On-site
Experience performing atomistic simulations of molecular and/or condensed-phase systems ... Familiarity with molecular dynamics simulations, reactive chemistry, and automated reaction ...
Postdoctoral Scholar, Physics
Reno, NV · On-site
$63K/yr
... data analysis, and conduct molecular dynamic simulation of magnetized dusty plasma ... a postdoctoral fellow at the University. * The individual cannot have held previous positions in ...
Postdoctoral Scholar, Physics
Reno, NV · On-site
$63K/yr
... data analysis, and conduct molecular dynamic simulation of magnetized dusty plasma ... a postdoctoral fellow at the University. * The individual cannot have held previous positions in ...
Postdoctoral Research Associate Positions in AI/ML-Driven Molecular Discovery, Quantum Algorithms, a
Los Alamos, NM · On-site
... the intersection of quantum chemistry, metal-biological systems, quantum dynamics simulations ... Outstanding candidates may be considered for a Director's Postdoc Fellowship or one of several ...
Postdoctoral Research Associate Positions in AI/ML-Driven Molecular Discovery, Quantum Algorithms, a
Los Alamos, NM · On-site
... the intersection of quantum chemistry, metal-biological systems, quantum dynamics simulations ... Outstanding candidates may be considered for a Director's Postdoc Fellowship or one of several ...
Postdoctoral Research Associate Positions in AI/ML-Driven Molecular Discovery, Quantum Algorithms, a
Los Alamos, NM · On-site
... the intersection of quantum chemistry, metal-biological systems, quantum dynamics simulations ... Outstanding candidates may be considered for a Director's Postdoc Fellowship or one of several ...
Postdoctoral Research Associate Positions in AI/ML-Driven Molecular Discovery, Quantum Algorithms, a
Los Alamos, NM · On-site
... the intersection of quantum chemistry, metal-biological systems, quantum dynamics simulations ... Outstanding candidates may be considered for a Director's Postdoc Fellowship or one of several ...
... of computational science and machine learning: designing and running simulations, building ML ... Develop and apply simulation methods spanning molecular dynamics, enhanced sampling (metadynamics ...
... of computational science and machine learning: designing and running simulations, building ML ... Develop and apply simulation methods spanning molecular dynamics, enhanced sampling (metadynamics ...
Postdoctoral Research Asspociate - Dr. Yanxiao Han's Computational Biological Laboratory
Denton, TX · On-site
University of North Texas Division: UNT-Provost SubDivision-Department: UNT-College of Science ... such as molecular dynamics simulations, enhanced sampling, and kinetic modeling. Research ...
New
Postdoctoral Research Asspociate - Dr. Yanxiao Han's Computational Biological Laboratory
Denton, TX · On-site
University of North Texas Division: UNT-Provost SubDivision-Department: UNT-College of Science ... such as molecular dynamics simulations, enhanced sampling, and kinetic modeling. Research ...
New
Post Doctoral Fellow, Perilla Lab
Newark, DE · On-site
$47K - $65K/yr
The postdoctoral scientist will design, perform, and develop new scientific tools for the analysis of long-time and/or large-scale molecular dynamics simulations in collaboration with the PI. The ...
Post Doctoral Fellow, Perilla Lab
Newark, DE · On-site
$47K - $65K/yr
The postdoctoral scientist will design, perform, and develop new scientific tools for the analysis of long-time and/or large-scale molecular dynamics simulations in collaboration with the PI. The ...
... of computational science and machine learning: designing and running simulations, building ML ... Develop and apply simulation methods spanning molecular dynamics, enhanced sampling (metadynamics ...
... of computational science and machine learning: designing and running simulations, building ML ... Develop and apply simulation methods spanning molecular dynamics, enhanced sampling (metadynamics ...
Post Doctoral Fellow, Perilla Lab
$47K - $65K/yr
The postdoctoral scientist will design, perform, and develop new scientific tools for the analysis of long-time and/or large-scale molecular dynamics simulations in collaboration with the PI. The ...
Post Doctoral Fellow, Perilla Lab
$47K - $65K/yr
The postdoctoral scientist will design, perform, and develop new scientific tools for the analysis of long-time and/or large-scale molecular dynamics simulations in collaboration with the PI. The ...
Postdoctoral Research Asspociate - Dr. Yanxiao Han's Computational Biological Laboratory
Denton, TX · On-site
University of North Texas Division: UNT-Provost SubDivision-Department: UNT-College of Science ... Strong background in molecular dynamics simulations and/or protein modeling * Experience with ...
New
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Postdoctoral Research Asspociate - Dr. Yanxiao Han's Computational Biological Laboratory
Denton, TX · On-site
University of North Texas Division: UNT-Provost SubDivision-Department: UNT-College of Science ... Strong background in molecular dynamics simulations and/or protein modeling * Experience with ...
New
Postdoctoral Research Associate - AI-driven Structure Analysis for Biological Discoveries
Upton, NY · On-site
$71K - $119K/yr
Experience with molecular dynamics simulations and computational workflows. * Ability to work ... Demonstrated track record of publications in the field. Preferred Knowledge, Skills, and Abilities
New
Postdoctoral Research Associate - AI-driven Structure Analysis for Biological Discoveries
Upton, NY · On-site
$71K - $119K/yr
Experience with molecular dynamics simulations and computational workflows. * Ability to work ... Demonstrated track record of publications in the field. Preferred Knowledge, Skills, and Abilities
New
Atomistic and Data-Driven Modeling of Materials for Energy Applications - Postdoctoral Researcher
Livermore, CA · On-site
$136K/yr
Perform non-equilibrium molecular dynamics simulations & first-principles calculations to study ... Postdoctoral appointment with the possibility of extension to a maximum of three years, open to ...
Atomistic and Data-Driven Modeling of Materials for Energy Applications - Postdoctoral Researcher
Livermore, CA · On-site
$136K/yr
Perform non-equilibrium molecular dynamics simulations & first-principles calculations to study ... Postdoctoral appointment with the possibility of extension to a maximum of three years, open to ...
Atomistic and Data-Driven Modeling of Materials for Energy Applications - Postdoctoral Researcher
Livermore, CA · On-site
$136K/yr
Perform non-equilibrium molecular dynamics simulations & first-principles calculations to study ... Postdoctoral appointment with the possibility of extension to a maximum of three years, open to ...
Atomistic and Data-Driven Modeling of Materials for Energy Applications - Postdoctoral Researcher
Livermore, CA · On-site
$136K/yr
Perform non-equilibrium molecular dynamics simulations & first-principles calculations to study ... Postdoctoral appointment with the possibility of extension to a maximum of three years, open to ...
Postdoctoral Scholar, Physics
Reno, NV · On-site
$63K/yr
... highly motivated postdoctoral Scholar (one year, renewable for a second year subject to ... data analysis, and conduct molecular dynamic simulation of magnetized dusty plasma.
Postdoctoral Scholar, Physics
Reno, NV · On-site
$63K/yr
... highly motivated postdoctoral Scholar (one year, renewable for a second year subject to ... data analysis, and conduct molecular dynamic simulation of magnetized dusty plasma.
Atomistic and Data-Driven Modeling of Materials for Energy Applications - Postdoctoral Researcher
Livermore, CA · On-site
$136K/yr
Perform non-equilibrium molecular dynamics simulations & first-principles calculations to study ... Postdoctoral appointment with the possibility of extension to a maximum of three years, open to ...
Atomistic and Data-Driven Modeling of Materials for Energy Applications - Postdoctoral Researcher
Livermore, CA · On-site
$136K/yr
Perform non-equilibrium molecular dynamics simulations & first-principles calculations to study ... Postdoctoral appointment with the possibility of extension to a maximum of three years, open to ...
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Postdoctoral Scientist, Biophysics
Indianapolis, IN • On-site
Full-time
Medical, Dental, Vision, Life, Retirement, PTO
Re-posted 17 days ago
Eli Lilly and Company rating
8.9
Based on 64 frontline employees who took The Breakroom Quiz
Job description
Organization Overview:
For 150 years, scientists at Lilly have worked diligently to develop medicines that make life better for patients. These discoveries start in the Lilly Research Laboratories, where our scientists solve complex problems to develop new medicines that will help solve our world's greatest health challenges. We are looking for a highly motivated Postdoctoral Biophysical Chemist to join a cross-functional team in Indianapolis, IN to support our small molecule Early Molecule Discovery (EMD). Our team integrates biophysical and structural methods with computational approaches (i.e. quantum mechanics, molecular dynamics, free energy calculations, and AI/ML) to accelerate the identification and advancement of molecules to develop medicines.
Responsibilities:
The successful candidate will join an interactive, collaborative, and innovative cross-functional team to develop and apply integrative biophysical and computational methods that accelerate the discovery of new medicines.
- Execute biophysical and biomolecular NMR experiments to explore biomolecular energy landscapes and conformations.
- Integrate experimental data with 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.
- Develop and implement novel AI and neural networks for analyzing experimental and molecular dynamics simulations into integrated structural models.
- Script and automate workflows across computational software platforms to maximize throughput and reproducibility of molecular calculations.
- Stay current with emerging methods in computational drug discovery, including AI and machine learning models for ligand binding and model building.
- 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 Biophysical Chemistry, Biophysics, Computational Chemistry, or a related field.
- Strong foundation in biomolecular NMR with expertise in protein structure and dynamics.
- Demonstrated experience integrating experimental data with molecular dynamics.
- 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:
- Experience in generative AI, especially building and training neural networks (CNN, GNN, etc.)
- Experience with molecular dynamics simulations, quantum mechanical or free energy calculation methods applied to protein-ligand systems
- Proficiency in Python and/or other scientific scripting and programming languages
- Ability to work effectively both independently and in a collaborative team environment
- Experience working on an HPC or Cloud computing environment
- Experience integrating structural biology data (cryo-EM, X-ray crystallography, NMR or AI-predicted structures) with computational models
- 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.
Lilly is dedicated to helping individuals with disabilities to actively engage in the workforce, ensuring equal opportunities when vying for positions. If you require accommodation to submit a resume for a position at Lilly, please complete the accommodation request form (https://careers.lilly.com/us/en/workplace-accommodation) for further assistance. Please note this is for individuals to request an accommodation as part of the application process and any other correspondence will not receive a response.
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.
Our employee resource groups (ERGs) offer strong support networks for their members and are open to all employees. Our current groups include: Africa, Middle East, Central Asia (AMECA), Black Employees at Lilly (BE@Lilly), Chinese Culture Network (CCN), EnAble, Evolve, Lilly Indian Network (LIN), Organization of Latinx at Lilly (OLA), Pride (LGBTQ+ Allies), Veterans Leadership Network (VLN) and Women's Initiative for Leading at Lilly (WILL).
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; eligibility for medical, dental, vision and prescription drug benefits; flexible benefits (e.g., 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 (e.g., 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.
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About Eli Lilly
Sourced by ZipRecruiter
Eli Lilly, based in Indianapolis, IN, US, is one of the pioneers in the pharmaceutical industry with a rich history dating back to 1876. This global pharmaceutical company focuses on discovering, developing, manufacturing and selling pharmaceutical products in approximately 120 countries. The company's product categories include endocrinology, oncology, cardiovascular, neuroscience, and immunology. Having invested over $9 billion in research and development in the past decade, Eli Lilly is also committed to creating high-quality medicines that meet real needs. As a recipient of several awards and recognitions, Eli Lilly is known for its focus on life-saving research and drug development. Their mission is to make medicines that help people live longer, healthier, and more active lives.
Industry
Pharmaceutical product wholesalers
Company size
10,000+ Employees
Headquarters location
Indianapolis, IN, US
Year founded
1876