Research Scientist, Molecular AI

Takeda
Location
Boston, Massachusetts
Job Type
Full-time
Posted
August 19, 2026
Views
10
Salary Range
$116k - $182k USD

Job Description

By clicking the “Apply” button, I understand that my employment application process with Takeda will commence and that the information I provide in my application will be processed in line with Takeda’s Privacy Notice and Terms of Use.  I further attest that all information I submit in my employment application is true to the best of my knowledge.

Job Description

Job Description

About the role

We are seeking a Research Scientist to help shape the future of AI-enabled drug discovery at Takeda, with a focus on structure-guided small-molecule design. Working across AI/ML, structural biology, and medicinal chemistry, you will develop cutting-edge computational approaches to explore chemical space more effectively and translate scientific advances into life-saving therapeutic impact.

How you will contribute

  • Develop and iterate on deep learning models across the molecular modeling stack — structure prediction, protein–ligand co-folding, affinity, and/or generative design — building on the latest research from the field.
  • Design and execute rigorous benchmarking and evaluation pipelines that connect offline metrics to real-world performance and hold models to a high scientific bar.
  • Partner with senior scientists and engineers to integrate validated models into production-ready drug discovery workflows.
  • Apply computational and data-analysis methods to structural and sequence datasets to generate insights that guide model development.
  • Apply generative AI and predictive ML models to design and prioritize chemical matter for research projects.
  • Communicate findings through internal scientific talks, technical write-ups, and contributions to peer-reviewed publications.
  • Collaborate across multidisciplinary teams — ML engineers, structural biologists, and software engineers — to prototype and scale impactful solutions.

Skill and qualifications

  • Ph.D. in Computational Biology, Biophysics, Computer Science, Computational Chemistry, or a related field, with a research focus in ML for molecular modeling (e.g., structure prediction, co-folding, affinity, or molecular design).
  • Hands-on experience developing, training, and validating deep learning models, including architectures relevant to structural biology and chemistry (e.g., transformers, equivariant neural networks, diffusion models).
  • Direct experience with modern structure prediction or co-folding methods (e.g., AlphaFold2/3, RoseTTAFold, Chai-1, Boltz) or comparable molecular ML systems.
  • Strong proficiency in Python and modern ML frameworks (PyTorch and/or JAX).
  • Demonstrated scientific rigor: the ability to design controlled experiments, interpret results critically, and iterate effectively on model development.
  • Strong written and verbal communication skills, and the ability to collaborate in a fast-paced, multidisciplinary research environment.

Preferred experience

  • Postdoctoral or industry experience in structure prediction, structure-based drug design, or a related computational domain.
  • Familiarity with binding affinity prediction, including structure-based or physics-informed approaches.
  • Authorship of publications or preprints in relevant venues (e.g., NeurIPS, ICML, ICLR).
  • Experience deploying ML workflows on public cloud infrastructure (GCP, AWS, or Azure) and/or GPU/HPC environments.
  • Familiarity with agentic coding tools (e.g., Claude Code, Codex) to accelerate research prototyping.

Takeda Compensation and Benefits Summary

We understand compensation is an important factor as you consider the next step in your career. We are committed to equitable pay for all employees, and we strive to be more transparent with our pay practices.

For Location

Boston, MA

U.S. Base Salary Range:

$116,000.00 - $182,270.00

By clicking the “Apply” button, I understand that my employment application process with Takeda will commence and that the information I provide in my application will be processed in line with Takeda’s Privacy Notice and Terms of Use.  I further attest that all information I submit in my employment application is true to the best of my knowledge.

Job Description

Job Description

About the role

We are seeking a Research Scientist to help shape the future of AI-enabled drug discovery at Takeda, with a focus on structure-guided small-molecule design. Working across AI/ML, structural biology, and medicinal chemistry, you will develop cutting-edge computational approaches to explore chemical space more effectively and translate scientific advances into life-saving therapeutic impact.

How you will contribute

  • Develop and iterate on deep learning models across the molecular modeling stack — structure prediction, protein–ligand co-folding, affinity, and/or generative design — building on the latest research from the field.
  • Design and execute rigorous benchmarking and evaluation pipelines that connect offline metrics to real-world performance and hold models to a high scientific bar.
  • Partner with senior scientists and engineers to integrate validated models into production-ready drug discovery workflows.
  • Apply computational and data-analysis methods to structural and sequence datasets to generate insights that guide model development.
  • Apply generative AI and predictive ML models to design and prioritize chemical matter for research projects.
  • Communicate findings through internal scientific talks, technical write-ups, and contributions to peer-reviewed publications.
  • Collaborate across multidisciplinary teams — ML engineers, structural biologists, and software engineers — to prototype and scale impactful solutions.

Skill and qualifications

  • Ph.D. in Computational Biology, Biophysics, Computer Science, Computational Chemistry, or a related field, with a research focus in ML for molecular modeling (e.g., structure prediction, co-folding, affinity, or molecular design).
  • Hands-on experience developing, training, and validating deep learning models, including architectures relevant to structural biology and chemistry (e.g., transformers, equivariant neural networks, diffusion models).
  • Direct experience with modern structure prediction or co-folding methods (e.g., AlphaFold2/3, RoseTTAFold, Chai-1, Boltz) or comparable molecular ML systems.
  • Strong proficiency in Python and modern ML frameworks (PyTorch and/or JAX).
  • Demonstrated scientific rigor: the ability to design controlled experiments, interpret results critically, and iterate effectively on model development.
  • Strong written and verbal communication skills, and the ability to collaborate in a fast-paced, multidisciplinary research environment.

Preferred experience

  • Postdoctoral or industry experience in structure prediction, structure-based drug design, or a related computational domain.
  • Familiarity with binding affinity prediction, including structure-based or physics-informed approaches.
  • Authorship of publications or preprints in relevant venues (e.g., NeurIPS, ICML, ICLR).
  • Experience deploying ML workflows on public cloud infrastructure (GCP, AWS, or Azure) and/or GPU/HPC environments.
  • Familiarity with agentic coding tools (e.g., Claude Code, Codex) to accelerate research prototyping.

Takeda Compensation and Benefits Summary

We understand compensation is an important factor as you consider the next step in your career. We are committed to equitable pay for all employees, and we strive to be more transparent with our pay practices.

For Location

Boston, MA

U.S. Base Salary Range:

$116,000.00 - $182,270.00

The estimated salary range reflects an anticipated range for this position. The actual base salary offered may depend on a variety of factors, including the qualifications of the individual applicant for the position, years of relevant experience, specific and unique skills, level of education attained, certifications or other professional licenses held, and the location in which the applicant lives and/or from which they will be performing the job. The actual base salary offered will be in accordance with state or local minimum wage requirements for the job location.

U.S. based employees may be eligible for short-term and/ or long-term incentives. U.S. based employees may be eligible to participate in medical, dental, vision insurance, a 401(k) plan and company match, short-term and long-term disability coverage, basic life insurance, a tuition reimbursement program, paid volunteer time off, company holidays, and well-being benefits, among others. U.S. based employees are also eligible to receive, per calendar year, up to 80 hours of sick time, and new hires are eligible to accrue up to 120 hours of paid vacation.

EEO Statement

Takeda is proud in its commitment to creating a diverse workforce and providing equal employment opportunities to all employees and applicants for employment without regard to race, color, religion, sex, sexual orientation, gender identity, gender expression, parental status, national origin, age, disability, citizenship status, genetic information or characteristics, marital status, status as a Vietnam era veteran, special disabled veteran, or other protected veteran in accordance with applicable federal, state and local laws, and any other characteristic protected by law.

Locations

Boston, MA

Worker Type

Employee

Worker Sub-Type

Regular

Time Type

Full time

Job Exempt

Yes

It is unlawful in Massachusetts to require or administer a lie detector test as a condition of employment or continued employment. An employer who violates this law shall be subject to criminal penalties and civil liability.

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Frequently Asked Questions

Where is the job located, and is it remote/hybrid/on-site?
The position is located in Boston, Massachusetts. The job posting does not specify a remote or hybrid work-mode policy.
What are the key responsibilities of this role?
You will develop and iterate on deep learning models for molecular modeling, design benchmarking pipelines, and partner with senior scientists to integrate models into drug discovery workflows. You will also apply generative AI and predictive ML to design chemical matter, analyze structural datasets, and collaborate across multidisciplinary teams.
What qualifications and experience are required?
You need a Ph.D. in Computational Biology, Biophysics, Computer Science, Computational Chemistry, or a related field, focusing on ML for molecular modeling. Required skills include hands-on experience training deep learning models, direct experience with structure prediction/co-folding methods (e.g., AlphaFold2/3), and strong proficiency in Python and PyTorch or JAX.
What is the salary range for this position?
The estimated base salary range for this Boston, MA position is $116,000.00 - $182,270.00. The actual offer depends on factors like qualifications, experience, skills, education, and location.
What benefits does Takeda offer for this role?
U.S. employees may access medical, dental, and vision insurance, a 401(k) plan with company match, tuition reimbursement, paid volunteer time, and well-being benefits. You are also eligible for up to 80 hours of sick time per calendar year and can accrue up to 120 hours of paid vacation.

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  • 7 open roles
  • Verified H-1B salary data
  • Clinical-trial hiring momentum
  • Culture, benefits & locations
View company profile

Job Information

Source: manual
AI Relevance: 92/100 (Highly relevant)
Remote Type: onsite
Allowed Locations: Worldwide
Skills & Tags:
takeda pharmaceutical deep learning computational biology drug discovery protein structural biology

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