Descripción de la oferta
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. #J-18808-Ljbffr
