This role is part of the AI+CryoET project within AI@HHMI, a multi-institutional project at the intersection of cryo-electron tomography (cryoET), molecular dynamics simulation, and machine learning.
This role is part of the AI+CryoET project within AI@HHMI, a multi-institutional project at the intersection of cryo-electron tomography (cryoET), molecular dynamics simulation, and machine learning.
... molecular dynamics, agentic AI and autonomous research systems, clinical trial simulations, virtual ... interns toward achieving lab and project goals. * Funding Opportunities: Identifying and ...
... molecular dynamics, agentic AI and autonomous research systems, clinical trial simulations, virtual ... interns toward achieving lab and project goals. * Funding Opportunities: Identifying and ...
... molecular dynamics simulations are changing the way we develop new drugs. At 1910 , we put ... Relevant industry experience via internship and co-op * Publication records in computational ...
... molecular dynamics simulations are changing the way we develop new drugs. At 1910 , we put ... Relevant industry experience via internship and co-op * Publication records in computational ...
AI Engineer - AI+CryoET
Ashburn, VA · On-site
This role is part of the AI+CryoET project within AI@HHMI, a multi-institutional project at the intersection of cryo-electron tomography (cryoET), molecular dynamics simulation, and machine learning.
AI Engineer - AI+CryoET
Ashburn, VA · On-site
This role is part of the AI+CryoET project within AI@HHMI, a multi-institutional project at the intersection of cryo-electron tomography (cryoET), molecular dynamics simulation, and machine learning.
... molecular dynamics, agentic AI and autonomous research systems, clinical trial simulations, virtual ... interns toward achieving lab and project goals. * Funding Opportunities: Identifying and ...
... molecular dynamics, agentic AI and autonomous research systems, clinical trial simulations, virtual ... interns toward achieving lab and project goals. * Funding Opportunities: Identifying and ...
Expert execution of atomistic molecular modeling and molecular dynamics simulations. * Application of predictive approaches to address scientific problems across pharmaceutical characterization ...
Expert execution of atomistic molecular modeling and molecular dynamics simulations. * Application of predictive approaches to address scientific problems across pharmaceutical characterization ...
Experience with first-principles, molecular dynamics, or surface reaction modeling * Exposure to feature-scale or device-relevant plasma simulations * Familiarity with multi-physics coupling and ...
Experience with first-principles, molecular dynamics, or surface reaction modeling * Exposure to feature-scale or device-relevant plasma simulations * Familiarity with multi-physics coupling and ...
SCIENTIST III
Birmingham, AL · On-site
... molecular dynamics, agentic AI and autonomous research systems, clinical trial simulations, virtual ... interns toward achieving lab and project goals. * Funding Opportunities: Identifying and ...
SCIENTIST III
Birmingham, AL · On-site
... molecular dynamics, agentic AI and autonomous research systems, clinical trial simulations, virtual ... interns toward achieving lab and project goals. * Funding Opportunities: Identifying and ...
Expert execution of atomistic molecular modeling and molecular dynamics simulations. * Application of predictive approaches to address scientific problems across pharmaceutical characterization ...
Expert execution of atomistic molecular modeling and molecular dynamics simulations. * Application of predictive approaches to address scientific problems across pharmaceutical characterization ...
Advances in big chemical data, massive computing power, artificial intelligence, and molecular dynamics simulation are changing the way we develop new drugs. At 1910 , we put computation at the heart ...
Advances in big chemical data, massive computing power, artificial intelligence, and molecular dynamics simulation are changing the way we develop new drugs. At 1910 , we put computation at the heart ...
Advances in big chemical data, massive computing power, artificial intelligence, and molecular dynamics simulation are changing the way we develop new drugs. At 1910 , we put computation at the heart ...
Advances in big chemical data, massive computing power, artificial intelligence, and molecular dynamics simulation are changing the way we develop new drugs. At 1910 , we put computation at the heart ...
Advances in big chemical data, massive computing power, artificial intelligence, and molecular dynamics simulation are changing the way we develop new drugs. At 1910 , we put computation at the heart ...
Quick apply
Advances in big chemical data, massive computing power, artificial intelligence, and molecular dynamics simulation are changing the way we develop new drugs. At 1910 , we put computation at the heart ...
Advances in big chemical data, massive computing power, artificial intelligence, and molecular dynamics simulation are changing the way we develop new drugs. At 1910 , we put computation at the heart ...
Quick apply
Advances in big chemical data, massive computing power, artificial intelligence, and molecular dynamics simulation are changing the way we develop new drugs. At 1910 , we put computation at the heart ...
Ability to work humbly with others, admitting mistakes and constructively working through differences in opinion. • Experience with molecular dynamics simulations and machine learning • ...
Ability to work humbly with others, admitting mistakes and constructively working through differences in opinion. • Experience with molecular dynamics simulations and machine learning • ...
... and molecular dynamics simulations) is required. The successful candidate will develop a research program characterizing how genetic variants of neuroreceptors modulate medication binding and ...
... and molecular dynamics simulations) is required. The successful candidate will develop a research program characterizing how genetic variants of neuroreceptors modulate medication binding and ...
... molecular dynamics simulations are changing the way we develop new drugs. At 1910 , we put ... Relevant industry experience via internship and co-op * Publication records in computational ...
Quick apply
... molecular dynamics simulations are changing the way we develop new drugs. At 1910 , we put ... Relevant industry experience via internship and co-op * Publication records in computational ...
... molecular dynamics simulations are changing the way we develop new drugs. At 1910 , we put ... Relevant industry experience via internship and co-op * Publication records in computational ...
... molecular dynamics simulations are changing the way we develop new drugs. At 1910 , we put ... Relevant industry experience via internship and co-op * Publication records in computational ...
Post Doctoral Fellow, Perilla Lab
Newark, DE · On-site
$47K - $65K/yr
Preference will be given to applications with expertise in 1) protein dynamics; 2) molecular dynamics simulations; and 3) high-performance computing environments. Prior programming experience is ...
Post Doctoral Fellow, Perilla Lab
Newark, DE · On-site
$47K - $65K/yr
Preference will be given to applications with expertise in 1) protein dynamics; 2) molecular dynamics simulations; and 3) high-performance computing environments. Prior programming experience is ...
Researcher
Fort Collins, CO · On-site
Specifically, the researcher will perform molecular dynamics simulations and create machine learning models to extract information and make predictions based on biochemical data and physicochemical ...
Researcher
Fort Collins, CO · On-site
Specifically, the researcher will perform molecular dynamics simulations and create machine learning models to extract information and make predictions based on biochemical data and physicochemical ...
Post Doctoral Fellow, Perilla Lab
Newark, DE · On-site
$47K - $65K/yr
Preference will be given to applications with expertise in 1) protein dynamics; 2) molecular dynamics simulations; and 3) high-performance computing environments. Prior programming experience is ...
Post Doctoral Fellow, Perilla Lab
Newark, DE · On-site
$47K - $65K/yr
Preference will be given to applications with expertise in 1) protein dynamics; 2) molecular dynamics simulations; and 3) high-performance computing environments. Prior programming experience is ...
Molecular Dynamics Simulation Internship information
See salary details
$8.65 - $9.86
2% of jobs
$9.86 - $11.06
4% of jobs
$11.06 - $12.26
14% of jobs
$12.72 is the 25th percentile. Wages below this are outliers.
$12.26 - $13.46
12% of jobs
$13.46 - $14.66
15% of jobs
The median wage is $14.84 / hr.
$14.66 - $15.87
18% of jobs
$17.03 is the 75th percentile. Wages above this are outliers.
$15.87 - $17.07
10% of jobs
$17.07 - $18.27
6% of jobs
$18.27 - $19.47
8% of jobs
$19.47 - $20.67
5% of jobs
$20.67 - $21.87
5% of jobs
$8
$15
$21
How much do molecular dynamics simulation internship jobs pay per hour?
What are typical responsibilities for a Molecular Dynamics Simulation Intern during their internship?
As a Molecular Dynamics Simulation Intern, your typical responsibilities may include assisting with setting up and running simulations, analyzing molecular behavior and data, and contributing to the development or optimization of simulation protocols. You will often work closely with senior researchers or computational scientists, participate in project meetings, and document your findings. Interns may also be tasked with troubleshooting code, keeping up with scientific literature, and preparing presentations or reports on their work. This hands-on experience helps you develop key technical and collaborative skills valued in both industry and research careers.
What are the key skills and qualifications needed to thrive in the Molecular Dynamics Simulation Internship position, and why are they important?
To thrive as a Molecular Dynamics Simulation Intern, you need a solid foundation in chemistry, physics, and computational modeling, typically supported by progress toward a degree in a related field. Familiarity with simulation software such as GROMACS, AMBER, or LAMMPS, along with programming skills in Python or C++, is often required. Strong analytical thinking, attention to detail, and effective teamwork and communication skills help you excel in a collaborative research environment. These competencies enable interns to contribute meaningfully to complex simulation projects, interpret results accurately, and work efficiently within multidisciplinary teams.
What is a Molecular Dynamics Simulation Internship job?
A Molecular Dynamics Simulation Internship involves using computational techniques to model and analyze the behavior of molecules over time. Interns typically work with software tools like GROMACS, LAMMPS, or AMBER to simulate physical movements of atoms and molecules. These simulations help researchers understand properties such as protein folding, material behavior, or drug interactions. Interns often analyze data, optimize simulation parameters, and may assist in writing reports or research papers. This role is ideal for students with a background in chemistry, physics, bioinformatics, or related fields.
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Full-time
Medical, Retirement
Re-posted 7 days ago
Job description
TLDR: Build AI methods for 3D particle detection and structural analysis in cryo-electron tomography data, applied to chromatin organization and synaptic molecular targets.
Please include a cover letter with your application. Describe a deep learning project you have executed, ideally involving 3D image analysis, inverse problems, or physics-informed modeling. Cryo-EM/ET and computational structural biology projects are especially relevant. Discuss results, limitations, and challenges encountered. If the project was collaborative, describe your specific contributions. Include links to relevant code repositories and your GitHub/Gitlab profile, personal website, or similar evidence.
About the role:AI@HHMI: HHMI is investing $500 million over the next 10 years to support AI-driven projects and to embed AI systems throughout every stage of the scientific process in labs across HHMI. This role is part of the AI+CryoET project within AI@HHMI, a multi-institutional project at the intersection of cryo-electron tomography (cryoET), molecular dynamics simulation, and machine learning. The project aims to develop AI methods for mesoscale structural biology, understanding how cellular macromolecules organize into higher-order structures. You will work in a team at Janelia, with experimental and computational collaborators across the Rosen lab (UT Southwestern Medical Center/HHMI), Gouaux lab (Oregon Health and Science University/HHMI), Collepardo-Guevara lab (University of Cambridge), and Villa lab (UC San Diego/HHMI).
You will develop machine learning methods for particle detection, localization, and structural analysis in cryoET data, with two interconnected aims: (1) detecting gold nanoparticle (AuNP) probes to improve reconstruction quality and identify molecular targets; (2) identifying the arrangement and connectivity of nucleosomes in chromatin that give rise to chromosome structure in cell nuclei and biochemical reconstitutions. This involves developing supervised and self-supervised AI models based on simulated as well as annotated experimental cryoET data, informed by molecular dynamics simulations of relevant biological structures. Success in this role requires close collaboration with cryoET experts, structural biologists, and computer scientists to ensure models work in challenging real-world scenarios of a biologically not yet fully understood system.
What we provide:A competitive compensation package with comprehensive health and welfare benefits.
A supportive team environment that promotes collaboration and knowledge sharing.
Access to world-class computational infrastructure, GPU-based computing environments, and unique high-quality cryoET datasets.
The opportunity to work directly with leading structural biologists, cryoET experimentalists, and molecular dynamics experts on a highly interdisciplinary project.
The opportunity to engage with world-class researchers, software engineers, and AI/ML experts, contribute to impactful science, and be part of a dynamic community committed to advancing humanity's understanding of fundamental scientific questions.
Amenities that enhance work-life balance, such as on-site childcare, free gyms, available on-campus housing, social and dining spaces, and convenient shuttle bus service to Janelia from the Washington, D.C. metro area.
Opportunity to partner with frontier AI labs on scientific applications of AI. See https://www.anthropic.com/news/anthropic-partners-with-allen-institute-and-howard-hughes-medical-institute
What you'll do:
Develop and evaluate deep learning models for detecting and localizing gold nanoparticles and macromolecular particles (e.g., nucleosomes, synaptic receptors) in cryoET data, and for identification of nucleosome arrangement and connectivity in chromatin.
Develop methods to leverage gold nanoparticle detections to improve tomogram reconstruction, addressing challenges in tilt-series alignment, deformations, and low signal-to-noise conditions.
Design and execute rigorous AI model training and evaluation pipelines, including proper handling of missing wedge artifacts, CTF effects, and sim-to-real transfer from MD-derived synthetic training data.
Identify where additional human annotation and proofreading will be most helpful and design and guide annotation efforts.
Contribute to scientific publications, present findings at conferences, and maintain a well-documented codebase enabling seamless reproduction and extension of results.
Collaborate with interdisciplinary teams across multiple institutions.
What you bring:
Master's or PhD in Computer Science, Applied Mathematics, Physics, Computational Chemistry, or a related field, or equivalent combination of education and experience.
3+ years training and evaluating deep learning models, particularly on 3D or volumetric image data. Experience with detection, segmentation, or inverse problems in imaging is strongly preferred.
Strong Python skills, and proficiency in PyTorch and/or JAX. Ability to reason about neural network behavior from first principles: how architectural choices, regularization, and training procedures affect model behavior.
Rigorous experimental design: model comparisons, ablation studies, reproducibility.
Commitment to open science.
Experience with scalable GPU-based computing environments on Linux HPC clusters and high-throughput processing for large-scale data.
Excellent communication skills and keen interest in working in a truly interdisciplinary environment.
Ways to stand out:
Experience with cryo-EM/ET data processing, tomographic reconstruction, or related inverse problems in imaging.
Familiarity with molecular dynamics simulations (e.g., OpenMM, LAMMPS) and/or synthetic data generation for training ML models.
Experience with differentiable rendering, neural radiance fields, or analysis-by-synthesis approaches for 3D reconstruction.
Knowledge of cryoET software tools (IMOD, Warp, RELION, AreTomo etc.) or microscopy data formats (MRC, Zarr).
Experience with template matching, sub-tomogram averaging, or particle picking in cryo-EM/ET contexts.
Physical Requirements:
Remaining in a normal seated or standing position for extended periods of time; reaching and grasping by extending hand(s) or arm(s); dexterity to manipulate objects with fingers, for example using a keyboard; communication skills using the spoken word; ability to see and hear within normal parameters; ability to move about workspace. The position requires mobility, including the ability to move materials weighing up to several pounds (such as a laptop computer or tablet).
Persons with disabilities may be able to perform the essential duties of this position with reasonable accommodation. Requests for reasonable accommodation will be evaluated on an individual basis.
Please Note:
This job description sets forth the job's principal duties, responsibilities, and requirements; it should not be construed as an exhaustive statement, however. Unless they begin with the word "may," the Essential Duties and Responsibilities described above are "essential functions" of the job, as defined by the Americans with Disabilities Act.
Compensation Range
AI Engineer I: $96,325.60 (minimum) - $120,407.00 (midpoint) - $156,529.10 (maximum)
AI Engineer II: $123,125.60 (minimum) - $153,907.00 (midpoint) - $200,079.10 (maximum)
AI Engineer III: $149,515.20 (minimum) - $186,894.00 (midpoint) - $242,962.20 (maximum)
AI Engineer IV: $184,453.60 (minimum) - $230,567.00 (midpoint) - $299,737.10 (maximum)
Pay Type: Salary
HHMI's salary structure is developed based on relevant job market data. HHMI considers a candidate's education, previous experiences, knowledge, skills and abilities, as well as internal consistency when making job offers. Typically, a new hire for this position in this location is compensated between the minimum and the midpoint of the salary range.
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Compensation and Benefits
Our employees are compensated from a total rewards perspective in many ways for their contributions to our mission, including competitive pay, exceptional health benefits, retirement plans, time off, and a range of recognition and wellness programs. Visit our Benefits at HHMI site to learn more.
HHMI is an Equal Opportunity Employer
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About Howard Hughes Medical Institute
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Industry
Scientific research and development services
Company size
1,001 - 5,000 Employees
Headquarters location
Chevy Chase, MD, US
Year founded
1953