Computational Medicinal Chemist – Molecular Docking

Computational Medicinal Chemist – Molecular Docking

Madrid, Spain | Full-time | On-site

About the Role

TakeTalent is collaborating with PharmaMar, a leading biopharmaceutical company, to hire a talented and motivated scientist to join their R&D team with a focus on molecular docking and structure-based drug design. This is a full-time, on-site position in Madrid, offering the opportunity to contribute to early-stage discovery projects using state-of-the-art computational tools in a dynamic, multidisciplinary environment.

Key Responsibilities

• Design, execute, and optimize molecular docking workflows.
• Analyze DNA / protein-ligand interactions, assess binding poses, calculate interaction energies, and support lead optimization.
• Automate computational workflows and integrate docking data with cheminformatics libraries.
• Contribute to the development and validation of new computational methodologies and pipelines.

Requirements

What PharmaMar Offers

PharmaMar fosters a dynamic and collaborative work environment where innovation drives their activities. They are strongly committed to the professional development of their employees by offering continuous training and growth opportunities.

If you are passionate about research and innovation in biotechnology and meet the requirements, we look forward to receiving your application!

Apply now through TakeTalent and be part of PharmaMar’s exciting journey in cutting-edge drug discovery.