Takeda

Senior Director, AIRx Computational Chemistry

Takeda$212K — $333K *
Pharmaceuticals & Biotech
11 - 15 years of experience
Job Overview by Ladders

Qualifications

  • PhD in computational chemistry, cheminformatics, biophysics, or a closely related discipline
  • 12-15+ years of drug discovery experience with proven computational impact
  • Proficiency in molecular docking, MD simulation, FEP, QSAR/ADMET modeling
  • Strong coding skills in Python; experience with ML model deployment in drug discovery
  • Expertise in structure-based drug design; familiarity with crystallography or cryo-EM data
  • Experience applying generative AI or large language models preferred
  • Collaborative and communicative, comfortable at the wet/dry scientific interface

Responsibilities

  • Drive in silico molecular design using generative AI and predictive models
  • Collaborate with Medicinal Chemists to align computational outputs with synthesis priorities
  • Lead virtual screening campaigns and ADMET predictions
  • Build and refine AI/ML model training datasets from experimental outputs
  • Develop computational workflows to enhance team efficiency
  • Integrate structural biology data into computational design strategies
  • Communicate complex findings to cross-disciplinary teams

Benefits

  • Medical, dental, and vision insurance
  • 401(k) plan with company match
  • Short-term and long-term disability coverage
  • Tuition reimbursement program
  • Paid volunteer time off and company holidays
  • Up to 80 hours of sick time per year
  • Accrual of up to 120 hours of paid vacation
Full Job Description
Job Description

Takeda Research is constructing a Lab of Tomorrow built on AI, automation, new ways of working, and talent with the singular vision of delivering differentiated medicines to the clinic at speed and cost. To catalyze these efforts, Takeda is creating two complementary units: AI Research Accelerator (AIRx) and Lab Automation & Transformation (LAT).

AIRx will consist of a dedicated group of experienced drug hunters with the autonomy of a biotech and the resources of a leading pharmaceutical company. It is designed to incubate the future AI-powered operating models and deliver candidates to the clinic at industry leading speed and success rates.

Purpose

Reporting to the Head of AIRx, the AIRx Computational Chemist sits at the scientific heart of AIRx's AI-first operating model. This role drives in silico molecular design, leverages predictive models, and applies generative chemistry to power rapid DMTA cycles - directly enabling the speed and precision that define the AIRx incubator In AIRx, computational chemistry is a first-order decision-making function - generative proposals from this role directly shape what gets synthesized, what gets deprioritized, and ultimately what reaches the clinic. The role is deeply hands-on, with a unique opportunity to directly shape candidates that advance to the clinic through close collaboration with the wider AIRx design team.

Accountabilities
  • Apply generative AI, structure-based design, free energy perturbation, and predictive ML models to design and prioritize chemical matter
  • Partner closely with Medicinal Chemists to translate computational outputs into actionable synthesis priorities; challenge and be challenged in equal measure
  • Lead and oversee virtual screening campaigns, ADMET predictions, and selectivity assessments to inform and accelerate design decisions
  • Contribute to building and refining AI/ML model training datasets from AIRx experimental outputs
  • Develop and maintain computational workflows that increase team speed and reproducibility
  • Interpret and integrate structural biology data (X-ray, cryo-EM) into computational design strategies
  • Communicate complex computational findings clearly to cross-disciplinary colleagues and governance forums
  • Stay current with advances in generative AI, protein structure prediction, and ML methods; proactively apply new approaches


Qualifications & Competencies
  • PhD in computational chemistry, cheminformatics, biophysics, or closely related discipline
  • 12-15+ years of drug discovery experience with demonstrated track record of computational impact on programs
  • Proficiency across computational tools: molecular docking, MD simulation, FEP, QSAR/ADMET modeling
  • Strong coding skills (Python required); experience building and deploying ML models in a drug discovery context
  • Experience with structure-based drug design; ability to interpret crystallography or cryo-EM data
  • Experience applying generative AI or large language models to molecular design preferred
  • Collaborative, communicative, and comfortable at the wet/dry scientific interface


ADDITIONAL INFORMATION
  • The position will be based in Cambridge, MA. This position is currently classified as "hybrid" by Takeda's Hybrid and Remote Work policy


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:
$212,000.00 - $333,190.00

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.

Locations
Boston, MA

Worker Type
Employee

Worker Sub-Type
Regular

Time Type

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.

About Takeda

Takeda Pharmaceutical Company Limited is a global pharmaceutical company that develops and markets pharmaceutical products. The company's products are used to treat a wide range of medical conditions, including cardiovascular and metabolic diseases, respiratory diseases, and cancer. Takeda Pharmaceutical Company Limited was founded in 1781 and is headquartered in Tokyo, Japan. The company has operations in more than 80 countries and employs more than 49,000 people worldwide.
Learn more about Takeda
Size
47,347 employees
Market Cap
$48.2 billion
Industry
Founded
1781
5 Year Trend
+15.6%
NASDAQ

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