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Principle Scientist Computer Aided Drug Discovery Integrated Drug Discovery

AT Sanofi U.S.
Sanofi U.S.

Principle Scientist Computer Aided Drug Discovery Integrated Drug Discovery

•Gunnison, CO

Principle Scientist - Computer-Aided Drug Discovery (CADD), Integrated Drug Discovery

About the Job

We are an innovative global healthcare company with one purpose: to chase the miracles of science to improve people's lives. We're also a company where you can flourish and grow your career, with countless opportunities to explore, make connections with people, and stretch the limits of what you thought was possible. Ready to get started?

Job Overview

An accomplished computational chemist, with a strong track record of medicinal chemistry project contributions, experience in multiparameter optimization, and de novo small molecule design.

Responsibilities

  • Act as CADD lead for medicinal chemistry projects and initiatives.

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  • Provide computational chemistry support, including cheminformatics, structure and ligand-based hit identification and lead optimization.
  • Perform in-depth analysis of project data, such as HTS results, biochemical assay results, biophysical data, and propose new studies and experiments.
  • Develop and apply predictive models to support medicinal chemistry efforts in the design and prioritization of novel bioactive compounds based on emerging data.
  • Closely monitor biological data (biochemical, biophysical, DMPK, pharmacological, safety) to detect trends and assist project direction.
  • Use knowledge and experience to proactively collaborate with other team members to design target compounds which address challenges and/or test a hypothesis.
  • Understand and articulate the scientific rationale of the project to other scientists.
  • Provide formal and informal mentoring of computational tools within project team and medicinal chemists in the department.
  • Conduct and analyze patent searches, assess the patentability of designed compounds, assist with filing of patent applications.
  • Actively participate in project team meetings, communicate in a clear and precise manner, raise questions which positively influence project direction.
  • Work closely with medicinal chemistry & structural biology scientists with shared ownership and accountability of project.
  • Communicate and interact with staff members in a professional and courteous manner.
  • Participate in international global CADD council to prioritize software, resources, and CADD workflows
  • Champion new modeling techniques and participate in software evaluation and recommendation.
  • Collaborate with data scientist to implement predictive models/tools within informatics platform.
  • Adapt to changes and challenges in a productive and professional manner.
  • Conduct work according to HSE guidelines and adhere to all mandatory company compliance requirements.
  • Act as an ambassador for the department and company, attend appropriate scientific meetings to increase knowledge and stay current with journal and patent literature.

    • About you

    Requirements & Qualifications
    • Ph.D. in computational chemistry, chemical informatics, physical organic chemistry, biophysics, medicinal chemistry or related field with minimum of 10 years of relevant research experience in an academic or biopharmaceutical setting.
    • Strong understanding of computational modeling techniques includes QSAR methods, pharmacophore development, 2-D and 3-D similarity, data mining and visualization, protein modeling, conformational analysis, molecular docking, and library analysis and design.
    • Proficient in the use of modeling techniques and capable of developing and automating workflows.
    • Demonstrated experience in developing and applying predictive method for on- and off-target activity, physicochemical and ADME properties.
    • Demonstrated experience in multi-parameter optimization by designing small molecule targets with synthetic feasibility and foundational understanding of organic chemistry, medicinal chemistry, and DMPK principles.
    • Demonstrated skills in developing and implementing AI-based algorithm and method for compound design.
    • Consistent record of publications, patents, external presentations, and involvement in professional societies.
    • Demonstrated ability to develop new ideas to solve complex problems to move projects forward.

    Why Choose Us?
    • Bring the miracles of science to life alongside a supportive, future-focused team.
    • Discover endless opportunities to grow your talent and drive your career, whether it's through a promotion or lateral move, at home or internationally.
    • Enjoy a thoughtful, well-crafted rewards package that recognizes your contribution and amplifies your impact.
    • Take good care of yourself and your family, with a wide range of health and wellbeing benefits including high-quality healthcare, prevention and wellness programs and at least 14 weeks' gender-neutral parental leave.

    Sanofi Inc. and its U.S. affiliates are Equal Opportunity and Affirmative Action employers committed to a culturally diverse workforce. All qualified applicants will receive consideration for employment without regard to race; color; creed; religion; national origin; age; ancestry; nationality; marital, domestic partnership or civil union status; sex, gender, gender identity or expression; affectional or sexual orientation; disability; veteran or military status or liability for military status; domestic violence victim status; atypical cellular or blood trait; genetic information (including the refusal to submit to genetic testing) or any other characteristic protected by law.

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    Client-provided location(s): United States
    Job ID: Sanofi-https://jobs.sanofi.com/en/job/cambridge/principle-scientist-computer-aided-drug-discovery-integrated-drug-discovery/2649/15499370112
    Employment Type: Other

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