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| Hiring Company | 武田薬品工業株式会社 |
| Location | Kanagawa Prefecture |
| Job Type | Permanent Full-time |
| Salary | 11 million yen ~ 16 million yen |
【求人No NJB2380962】
OBJECTIVES/PURPOSE
Work as part of a multi disciplinary team of computational chemists medicinal chemists structural biologists data scientists pharmacologists and biologists and provide computational expertise to advance drug discovery projects.
Contribute to drug discovery efforts across various modalities including small molecules PROTACs RNA inhibitors peptides and more.
Implement and execute innovative computational methodologies and tools such as AI free energy and cheminformatics approaches to support drug discovery efforts.
ACCOUNTABILITIES
Principal Scientist
Independently design and execute computational strategies for drug discovery projects
Contribute as a key scientific expert within one or more project teams
Develop and apply innovative computational methodologies to solve project challenges
Influence project decisions through data driven insights
Mentor junior scientists and contribute to scientific excellence
Associate Director
Provide scientific and strategic leadership across multiple drug discovery projects
Shape computational chemistry strategies and influence portfolio level decisions
Drive adoption of emerging technologies (e.g. AI/ML generative chemistry) across projects
Act as a thought leader to project teams and senior stakeholders
Influence cross functional teams without direct line management authority
Mentor and elevate scientific capabilities across the organization
| Minimum Experience Level | No experience |
| Career Level | Mid Career |
| Minimum English Level | Business Level |
| Minimum Japanese Level | Native |
| Minimum Education Level | Post Grad Degree (PHD/MBA etc) |
| Visa Status | Permission to work in Japan required |
DIMENSIONS AND ASPECTS
Technical/Functional (Line) Expertise
Expertise in a variety of computational tools and methodology including generative chemistry large scale virtual screening molecular dynamics homology modeling quantum mechanics pharmacophore elucidation data mining machine learning cheminformatics and more.
Significant industry experiences contributing as a computational chemist on drug discovery projects against several therapeutic arias and a variety of drug discovery targets (GPCRs Kinases Ion channel etc.).
Strong impact in progressing discovery projects from hits to clinical leads
Familiarity with organic and synthetic chemistry concepts.
Provide project teams with computational strategies to inform influence and prioritize designs for potency/selectivity and improve ADME/Tox endpoints.
Ability to effectively integrate emerging generative chemistry methods and other modern machine learning and artificial intelligence (AI) applications in small molecule drug discovery.
Proficiency with state of the art Computational Chemistry software.
Leadership
Scientific leadership within project teams
Mentors junior scientists
Contributes to method development and innovation
Influences direction across teams and functions
Drives innovation and capability building at scale
Interaction
Collaborate with cross functional global teams
Present findings to internal stakeholders
Engage with senior leadership and external partners as needed
EDUCATION BEHAVIORAL COMPETENCIES AND SKILLS:
PhD degree in Chemistry or equivalent
Ideally 5+ years of experience in industry (pharma/biotech) drug discovery experience required
| Job Type | Permanent Full-time |
| Salary | 11 million yen ~ 16 million yen |
| Work Hours | 09:00 ~ 17:45 |
| Holidays | 【有給休暇】有給休暇は入社時から付与されます 初年度 12日 1か月目から付与 4月1日~9月30日入社の場合、入社時に12日… |
| Industry | Pharmaceutical |