Overview
TakeTalent Colmenar Viejo, Community of Madrid, Spain — Computational Medicinal Chemist – Molecular Docking. TakeTalent is collaborating with PharmaMar to hire a 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.
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
- Background in computational chemistry, bioinformatics, pharmacy, biochemistry, or a related field (MSc or PhD is a plus, but not mandatory).
- Hands-on experience with molecular docking tools and structure-based drug design.
- Strong analytical skills and solid understanding of ligand–receptor interactions.
- Proficiency in scripting languages and experience handling large datasets.
- Excellent communication skills and a collaborative, problem-solving mindset.
- Research experience or scientific publications in molecular modeling are a strong plus.
What PharmaMar Offers
- Competitive annual gross salary + variable bonus based on goals.
- Comprehensive benefits package, including on-site cafeteria, private health insurance, stock plan, and ongoing training.
- A diverse, inclusive, and equal-opportunity environment.
Application
If you are passionate about research and innovation in biotechnology and meet the requirements, apply now through TakeTalent and be part of PharmaMar’s exciting journey in cutting-edge drug discovery.
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📌 Computational Medicinal Chemist – Molecular Docking
🏢 Taketalent
📍 Colmenar Viejo