Senior Cheminformatics Scientist—Drug Discovery & Data

Placements24

United States

Remote

USD 120,000 - 160,000

Full time

43 hours ago
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Benefits offered by this job

Professional growth opportunities
Access to cutting-edge computational资源
Collaborative research environment

Qualifications

  • Ph.D. or Master’s degree in Cheminformatics, Computational Chemistry, Organic Chemistry or related field.
  • Minimum of 5 years of experience in cheminformatics with strong understanding of chemical structures and properties.
  • Proficiency in Python and cheminformatics toolkits (RDKit, OpenBabel).
  • Experience with QSAR modeling, molecular docking and virtual screening techniques.

Responsibilities

  • Develop, implement, and maintain cheminformatics databases and software tools.
  • Perform virtual screening, SAR analysis, and property predictions.
  • Collaborate with medicinal chemists to design novel compounds with desired properties.
  • Analyze large chemical datasets to identify trends, patterns, and potential leads.
  • Integrate cheminformatics approaches with other data types (genomics, proteomics).
  • Ensure the quality and integrity of chemical data used in computational modeling.

Skills

Python
RDKit
OpenBabel
QSAR modeling
Molecular docking
Virtual screening
Data analysis

Education

Ph.D. or Master's in Cheminformatics/Computational Chemistry/Organic Chemistry or related

Tools

RDKit
OpenBabel

Job description

About the Role

Our client is seeking a highly skilled Senior Cheminformatician to join their innovative research and development department in Randburg . This role is central to leveraging computational approaches to accelerate drug discovery and chemical research. You will develop and apply cheminformatics tools and databases, analyze chemical structures and properties, and collaborate closely with medicinal chemists and biologists. This position offers a chance to work at the intersection of chemistry and computer science, driving forward the discovery of new molecules.

Key Responsibilities
  • Develop, implement, and maintain cheminformatics databases and software tools.
  • Perform virtual screening, structure-activity relationship (SAR) analysis, and property predictions.
  • Collaborate with medicinal chemists to design novel compounds with desired properties.
  • Analyze large chemical datasets to identify trends, patterns, and potential leads.
  • Integrate cheminformatics approaches with other data types (e.g., genomics, proteomics).
  • Ensure the quality and integrity of chemical data used in computational modeling.
Requirements
  • Ph.D. or Master's degree in Cheminformatics, Computational Chemistry, Organic Chemistry, or a related field.
  • Minimum of 5 years of experience in cheminformatics, with a strong understanding of chemical structures and properties.
  • Proficiency in programming languages (e.g., Python) and cheminformatics toolkits (e.g., RDKit, OpenBabel).
  • Experience with QSAR modeling, molecular docking, and virtual screening techniques.
  • Strong analytical skills and the ability to translate complex chemical problems into computational solutions.
Benefits
  • Competitive salary and a generous benefits package.
  • Opportunities for professional growth and attending scientific conferences.
  • Access to cutting-edge computational resources and chemical libraries.
  • A dynamic and collaborative research environment in Randburg .
  • Contribution to significant advancements in chemical research and development.
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