Principal Computational Chemist - AI-Driven Drug Design

Aqemia.Com; Paris; Hybride; EUR 70 000 - 120 000; Plein temps

Résumé du poste

AQEMIA is a drug invention company aiming to create entirely new medicines with the QEMI platform, combining physics-based modeling and generative AI.

Based in Paris and London, the Drug Discovery team collaborates across medicinal chemistry, computational chemistry, biology and translational science to deliver novel therapeutic candidates.

Offices in Paris and London with flexible work, including up to two remote days per week, and active partnerships with leading pharma players.

Qualifications

• Strong background in computational drug discovery.
• Experience applying AI-driven design and simulations.
• Ability to collaborate across chemists, ML engineers, and biology teams.

Responsabilités

• Design and optimize small molecules using the company's design engine.
• Communicate findings to stakeholders; ensure data-driven conclusions.
• Apply generative AI and physics-based methods to speed up discovery.
• Provide feedback to improve the platform.
• Mentor junior computational chemists and contribute to team growth.

Connaissances

Computational chemistry

AI in drug design

Interdisciplinary collaboration

Mentoring and leadership

Outils

Drug design engine

Molecular simulations

Generative AI

Description du poste

AQEMIA is a drug invention company aiming to create entirely new medicines with the QEMI platform, combining physics-based modeling and generative AI.

Based in Paris and London, the Drug Discovery team collaborates across medicinal chemistry, computational chemistry, biology and translational science to deliver novel therapeutic candidates.

Offices in Paris and London with flexible work, including up to two remote days per week, and active partnerships with leading pharma players.