Remote Principal Scientist, Computational Drug Discovery

Placements24

Randburg

Hybride

ZAR 1 800 000 - 3 000 000

Plein temps

Il y a 2 jours
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Avantages offerts par ce poste

Executive compensation potential
Health benefits
Flexible schedule
Equity incentives
Professional development budget

Résumé du poste

Placements24 is seeking a Principal Scientist in Computational Drug Discovery to lead remote programs leveraging QSAR, molecular modeling, dock­ing, and ML. You will guide global teams, design large-scale analyses, and mentor junior scientists in a virtual setting.

Requirements include a PhD in a relevant field, 8+ years in pharma/biotech, leadership in computational projects, and strong Python/R with ML libraries.

Qualifications

  • PhD in Cheminformatics, Bioinformatics, Computational Chemistry, Computer Science, or related field.
  • Minimum of 8 years in computational drug discovery in pharma/biotech.
  • Leadership in computational projects advancing drug discovery.
  • Proficiency in Python and R; experience with ML libraries.

Responsabilités

  • Lead computational drug discovery efforts using QSAR, molecular modeling, docking, and virtual screening.
  • Design experiments to analyze large biological and chemical datasets.
  • Collaborate with experimental teams in a virtual environment to guide research.
  • Develop new algorithms/workflows to improve discovery efficiency.
  • Mentor junior scientists and contribute to strategic planning.
  • Present findings to management and external scientific audiences.
  • Document methods, data, and results; contribute to publications and patents.

Connaissances

Python
R
RDKit
SciPy
TensorFlow
PyTorch

Formation

PhD in Cheminformatics / Bioinformatics / Computational Chemistry / Computer Science

Outils

RDKit
TensorFlow
PyTorch
SciPy

Description du poste

Placements24 is seeking a Principal Scientist in Computational Drug Discovery to lead remote programs leveraging QSAR, molecular modeling, dock­ing, and ML. You will guide global teams, design large-scale analyses, and mentor junior scientists in a virtual setting.

Requirements include a PhD in a relevant field, 8+ years in pharma/biotech, leadership in computational projects, and strong Python/R with ML libraries.

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