AI-Driven Computational Chemist - Drug Discovery & Cloud

Biopharma Careers; Gif-sur-Yvette; Hybride; EUR 60 000 - 90 000; Plein temps

Avantages offerts par ce poste

RTT days

Vacation days

Teleworking available

Bonuses (performance/profit sharing)

Health insurance

Employee benefits (vouchers, discounts

Gym access and restaurant nearby

Top Employer recognition

Résumé du poste

Servier’s R&D Institute at Paris-Saclay seeks a PhD-level expert to provide expert support to therapeutic research projects by applying AI and cloud computing to accelerate discovery of new molecular entities. You will lead AI tech adoption and upskill the Computational Chemistry team while collaborating across Medicinal Chemistry and Data Science domains.

You will deploy AI-driven strategies for designing bioactive molecules, work with monoclonal antibodies and PROTACs, and contribute to

Qualifications

• PhD in ML for drug discovery or computational chemistry.
• 2–3 years of proven experience with cloud technologies in an industrial setting.
• Strong knowledge of machine learning and cloud technologies.

Responsabilités

• Implement and deploy AI technologies applied to bioactive molecule design, including generative and predictive approaches.
• Perform computational chemistry strategies using molecular modeling and chemoinformatics.
• Collaborate with Medicinal Chemistry, Data Science, Data Management, and ADME/Tox teams.
• Deploy and maintain cloud development environments (Anaconda, Jupyter Notebook) in GCP; use Docker to ensure reproducible environments.
• Contribute to GitHub with best practices; train team on cloud technologies.

Connaissances

Machine Learning

Cloud technologies

Bioactive molecules design

Python

Anaconda/Jupyter/GitHub

Docker

Medicinal chemistry concepts

Publications

Teamwork

Autonomy

Formation

PhD in Machine Learning for Drug Discovery

PhD in Computational Chemistry

Outils

Docker

GitHub

Jupyter Notebook

Anaconda

Description du poste

Servier’s R&D Institute at Paris-Saclay seeks a PhD-level expert to provide expert support to therapeutic research projects by applying AI and cloud computing to accelerate discovery of new molecular entities. You will lead AI tech adoption and upskill the Computational Chemistry team while collaborating across Medicinal Chemistry and Data Science domains.

You will deploy AI-driven strategies for designing bioactive molecules, work with monoclonal antibodies and PROTACs, and contribute to