Seeking a Computational Medicinal Chemist to join drug discovery programs, focusing on in silico design, optimization, and evaluation of small molecules. The role involves applying RDKit for cheminformatics, analyzing SAR and prioritizing compounds via QSAR/QSPR modeling, designing optimized small molecules computationally, collaborating with structural biologists and bioinformaticians, and developing computational pipelines for drug discovery projects.
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Die Agenturgruppe mit 360°-Leistungsportfolio
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