Phd Computational Medicinal Chemist
Hace 7 días
Alegría Basque Country, PV, España
Celtarys Research
Jornada completa
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PhD Computational Medicinal Chemist (Torres Quevedo Grant)Santiago de Compostela, Spain | Celtarys ResearchHelp 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 \*\*\*\*\*\
* .
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 \*\*\*\*\*\
* .