PhD Computational Medicinal Chemist (Torres Quevedo Grant)

Santiago de Compostela, Spain | Celtarys Research Help us decide what to make and test next. At Celtarys, we’re looking for a computational medicinal chemist to turn molecular ideas and experimental data into compound design decisions, working closely with our medicinal chemistry and biology teams. Your role:

• Design and prioritize bioactive compounds using cheminformatics, molecular modelling and medicinal chemistry principles. • Build reproducible workflows to explore synthetically accessible compounds and assess their properties and diversity. • Apply ligand- and/or structure-based methods to guide compound selection. What you’ll bring:

• A PhD with research experience in computational medicinal chemistry and computer-aided drug design. • Practical cheminformatics and molecular modelling experience,



plus programming skills to develop scientific workflows. • An independent, collaborative approach and clear communication in English. Recent PhD graduates are welcome. Postdoctoral or industry experience is valued; experience in targeted protein degradation or fluorescent probes is a plus.

Join a collaborative, international biotech startup where your work will directly shape compound design and our evolving drug discovery platform. The selected candidate will jointly apply with Celtarys for a Torres Quevedo grant. The position is intended to align with the applicable funding requirements, subject to confirmation under the relevant call. Interested? Send your CV to

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📌 PhD Computational Medicinal Chemist (Santiago de Compostela)
🏢 Celtarys Research
📍 Santiago de Compostela