Lead Computational Chemist
14 hours ago
Barrington James invites applications from experienced Lead Computational Chemists for a key position in their team.
In this role, you will lead the design and optimization of molecules for synthesis in multiple drug discovery programs using your expertise in computational chemistry packages and structure-based drug design.
You will collaborate with machine learning engineers, project managers, medicinal chemists, and physicists to develop novel lead compounds and drive continuous improvement.
Your strong background in chemoinformatics and experience in generating AI algorithms, molecular prediction models, and molecular dynamics will enable you to make significant contributions to the team.
A competitive salary of approximately $130,000 per year recognizes your leadership skills and ability to deliver exceptional results.
Key skills and qualifications include:
- Familiarity with standard computational chemistry packages
- Experience in structure-based drug design and chemoinformatic
- Collaboration with machine learning engineers, project managers, medicinal chemists, and physicist
Additionally, you will have expertise in:
- Generative AI algorithms
- Molecular prediction models and molecular dynamics
- Medicinal chemistry
- Chemoinformatic tools (protein homology, pharmacophore hypothesis generation, molecule docking)
- GPCRs
- Biochemical assays and ADME-Tox data
This role offers a dynamic and stimulating work environment where you can develop your leadership skills and contribute to groundbreaking research.
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