Lead Computational Chemist, AI-Driven Drug Discovery

Seeds Renewables; Missouri; On-site; USD 80,000 - 120,000; Full time

Job summary

Seeds Renewables in Missouri is looking for a Computational Chemistry expert to lead efforts in drug discovery. The successful candidate will independently pursue research projects, develop computational workflows, and support multidisciplinary teams in identifying candidates for clinical trials. This role requires a PhD in Chemistry and expertise in computational tools, data governance, and analytics. The position emphasizes innovation in drug design through integration of AI and machine learning techniques.

Qualifications

• Expertise in computational chemistry and drug discovery.
• Experience with data analysis and visualization tools.
• Strong understanding of machine learning applications in drug design.

Responsibilities

• Lead computational workflows and support drug discovery.
• Develop and implement computational software for drug design.
• Analyze and report on research informatics data.

Skills

Computational Chemistry

Data Governance

Analytical Tool Development

Machine Learning

Data Visualization

Education

PhD in Chemistry or related field

Tools

Computational Software

Job description

Seeds Renewables in Missouri is looking for a Computational Chemistry expert to lead efforts in drug discovery. The successful candidate will independently pursue research projects, develop computational workflows, and support multidisciplinary teams in identifying candidates for clinical trials. This role requires a PhD in Chemistry and expertise in computational tools, data governance, and analytics. The position emphasizes innovation in drug design through integration of AI and machine learning techniques.