Senior Lead Cheminformatics Scientist – Remote in Kimberley

Senior Lead Cheminformatics Scientist – Remote in Kimberley

Kimberley Full-Time 135000 - 165000 $ / year (est.) Remote
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At a Glance

  • Tasks: Lead drug discovery strategies and develop innovative cheminformatics tools.
  • Company: Placements24, a dynamic remote team focused on cutting-edge science.
  • Benefits: Fully remote work, competitive salary, and opportunities for mentorship.
  • Other info: Join a collaborative environment with exciting career growth potential.
  • Why this job: Make a real impact in drug discovery while collaborating with top scientists.
  • Qualifications: Ph.D. in Cheminformatics, 7+ years experience, strong Python skills.

The predicted salary is between 135000 - 165000 $ per year.

Placements24 is seeking a Principal Cheminformatics Scientist for a fully remote role focused on drug discovery.

Lead strategy, develop tools, and collaborate with chemists, biologists, and AI/ML researchers in a dynamic team.

The ideal candidate holds a Ph.

D. in Cheminformatics or related field with 7+ years in QSAR and molecular modeling, and strong Python with RDKit/Open Babel.

Mentoring and cross-disciplinary collaboration are essential.

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Senior Lead Cheminformatics Scientist – Remote in Kimberley employer: Placements24

Join a forward-thinking company that values innovation and offers a fully remote work environment, allowing you to thrive from anywhere in South Africa. With a highly competitive salary, significant bonus potential, and a generous budget for professional development, this role as Legal Counsel - Intellectual Property not only provides the opportunity to protect and manage a diverse IP portfolio but also fosters a culture of growth and collaboration. Embrace the chance to work on cutting-edge technology while shaping the future of the company's intellectual property.

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Contact Details:

Placements24 Recruitment Team

We think you need these skills to ace Senior Lead Cheminformatics Scientist – Remote in Kimberley

Cheminformatics
Drug Discovery
QSAR
Molecular Modeling
Python
RDKit
Open Babel