AI-Driven Computational Chemist for Hit Discovery

AQEMIA; Paris; Sur place; EUR 50 000 - 80 000; Plein temps

Résumé du poste

AQEMIA in Paris is seeking a Computational Chemist to drive AI-driven drug discovery workflows. This role focuses on executing and monitoring virtual screening operations and addressing operational bottlenecks for greater autonomy and efficiency.

The ideal candidate will possess a strong background in computational chemistry, experience in virtual screening workflows, and proficiency in Python. Join a pioneering team dedicated to innovating new drug candidates.

Qualifications

• Strong background in computational chemistry or related fields.
• Experience with structure-based virtual screening workflows.
• Ability to independently assess protein structure quality.
• Strong working knowledge of Python and scientific scripting.
• Comfortable working in Linux environments.

Responsabilités

• Own the execution and monitoring of QEMI virtual screening campaigns.
• Select and prepare appropriate protein structures.
• Run and interpret screenability assessments.
• Apply compound filtering and selection workflows.
• Troubleshoot under-performing runs and identify improvements.
• Partner with engineering and platform teams to standardize processes.

Connaissances

Computational chemistry

Cheminformatics

Computer-aided drug design (CADD)

Python

Linux environment

Chemical data handling

Description du poste

AQEMIA in Paris is seeking a Computational Chemist to drive AI-driven drug discovery workflows. This role focuses on executing and monitoring virtual screening operations and addressing operational bottlenecks for greater autonomy and efficiency.

The ideal candidate will possess a strong background in computational chemistry, experience in virtual screening workflows, and proficiency in Python. Join a pioneering team dedicated to innovating new drug candidates.